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

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]pentanamide Openeye Name: (2S)-N-[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-pentanamide CAS Name: (2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methyl-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide Traditional Name: (2S)-N-[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-valeramide Formula: C34H39N3O4 MolecularWeight: 553.69116

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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=CNC4=CC=CC=C43

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C34H39N3O4/c1-3-24(2)33(37-32(39)20-27-21-35-29-17-11-10-16-28(27)29)34(40)36-30(19-18-25-12-6-4-7-13-25)31(38)23-41-22-26-14-8-5-9-15-26/h4-17,21,24,30,33,35H,3,18-20,22-23H2,1-2H3,(H,36,40)(H,37,39)/t24?,30-,33-/m0/s1