Systematic / IUPAC Name: (2S,4S)-N-[(2R)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(cyclopropanecarbonyl)-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide
ID: Reference12265
Other Names:
D-Tryptophanamide, (4S)-1-(cyclopropylcarbonyl)-4-[[(2-propen-1-ylamino)carbonyl]amino]-L-prolyl-;
NAT3-155420
Formula: C24H30N6O4
(4S)-4-[(Allylcarbamoyl)amino]-1-(cyclopropylcarbonyl)-L-prolyl-D-tryptophanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1913 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/14/2023 11:47:31 AM |
InChI | InChI=1S/C24H30N6O4/c1-2-9-26-24(34)28-16-11-20(30(13-16)23(33)14-7-8-14)22(32)29-19(21(25)31)10-15-12-27-18-6-4-3-5-17(15)18/h2-6,12,14,16,19-20,27H,1,7-11,13H2,(H2,25,31)(H,29,32)(H2,26,28,34)/t16-,19+,20-/m0/s1 |
InChI Key | PGCYPVKRUPMNCD-DBVUQKKJSA-N |
Canonical SMILES | C=CCNC(=O)NC1CC(N(C1)C(=O)C2CC2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N |
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Other Names |
D-Tryptophanamide, (4S)-1-(cyclopropylcarbonyl)-4-[[(2-propen-1-ylamino)carbonyl]amino]-L-prolyl-; NAT3-155420 |