(2S)-3-methyl-2-[2-(3-nitrophenyl)ethanoylamino]-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]pentanamide

Systemtic Name: (2S)-3-methyl-2-[2-(3-nitrophenyl)ethanoylamino]-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]pentanamide Openeye Name: (2S)-N-[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]-3-methyl-2-[[2-(3-nitrophenyl)acetyl]amino]pentanamide CAS Name: (2S)-3-methyl-2-[[2-(3-nitrophenyl)-1-oxoethyl]amino]-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide IUPAC Name: (2S)-3-methyl-2-[[2-(3-nitrophenyl)acetyl]amino]-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide Traditional Name: (2S)-N-[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]-3-methyl-2-[[2-(3-nitrophenyl)acetyl]amino]valeramide Formula: C32H37N3O6 MolecularWeight: 559.65268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C32H37N3O6/c1-3-23(2)31(34-30(37)20-26-15-10-16-27(19-26)35(39)40)32(38)33-28(18-17-24-11-6-4-7-12-24)29(36)22-41-21-25-13-8-5-9-14-25/h4-16,19,23,28,31H,3,17-18,20-22H2,1-2H3,(H,33,38)(H,34,37)/t23?,28-,31-/m0/s1