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

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-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-(1-naphthyl)acetyl]amino]pentanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)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-(1-naphthyl)acetyl]amino]valeramide Formula: C36H40N2O4 MolecularWeight: 564.7138

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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=CC=CC4=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=CC=CC4=CC=CC=C43

InChI

InChI=1S/C36H40N2O4/c1-3-26(2)35(38-34(40)23-30-19-12-18-29-17-10-11-20-31(29)30)36(41)37-32(22-21-27-13-6-4-7-14-27)33(39)25-42-24-28-15-8-5-9-16-28/h4-20,26,32,35H,3,21-25H2,1-2H3,(H,37,41)(H,38,40)/t26?,32-,35-/m0/s1