4-Acetamido-N-{[(1S,4S,6S)-4-{2-[benzyl(methyl)amino]-2-oxoethyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}benzamide

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Systematic / IUPAC Name: 4-Acetamido-N-[[(1S,4S,6S)-4-[2-[benzyl(methyl)amino]-2-oxoethyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]benzamide

ID: Reference10415

Other Names: Benzamide, 4-(acetylamino)-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-[methyl(phenylmethyl)amino]-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-402583

Formula: C30H39N3O3

Spectral Data

4-Acetamido-N-{[(1S,4S,6S)-4-{2-[benzyl(methyl)amino]-2-oxoethyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}benzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2347
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 4/30/2021 11:58:29 AM
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Identificators

InChI InChI=1S/C30H39N3O3/c1-20(2)28-16-25(17-29(35)33(5)19-23-9-7-6-8-10-23)21(3)15-26(28)18-31-30(36)24-11-13-27(14-12-24)32-22(4)34/h6-15,20,25-26,28H,16-19H2,1-5H3,(H,31,36)(H,32,34)/t25-,26-,28-/m0/s1
InChI Key DLXXLTNUQDNREI-NSVAZKTRSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N(C)CC2=CC=CC=C2)C(C)C)CNC(=O)C3=CC=C(C=C3)NC(=O)C
CAS
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Other Names Benzamide, 4-(acetylamino)-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-[methyl(phenylmethyl)amino]-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-402583

In Other Databases

PubChem 38027180
ChemSpider 22936991