N-[(2S,3R)-5-[ethanoyl-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]amino]-3-oxidanyl-1-phenyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2S,3R)-5-[ethanoyl-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]amino]-3-oxidanyl-1-phenyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1S,2R)-4-[acetyl-[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]-1-benzyl-2-hydroxy-butyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[(2S,3R)-5-[acetyl-[(2S)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]amino]-3-hydroxy-1-phenylpentan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[(2S,3R)-5-[acetyl-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]amino]-3-hydroxy-1-phenylpentan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[(1S,2R)-4-[acetyl-[(1S)-1-benzyl-2-keto-2-pyrrolidino-ethyl]amino]-1-benzyl-2-hydroxy-butyl]-3-hydroxy-2-methyl-benzamide Formula: C34H41N3O5 MolecularWeight: 571.70644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(CCN(C(CC3=CC=CC=C3)C(=O)N4CCCC4)C(=O)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CCN([C@@H](CC3=CC=CC=C3)C(=O)N4CCCC4)C(=O)C)O

InChI

InChI=1S/C34H41N3O5/c1-24-28(16-11-17-31(24)39)33(41)35-29(22-26-12-5-3-6-13-26)32(40)18-21-37(25(2)38)30(23-27-14-7-4-8-15-27)34(42)36-19-9-10-20-36/h3-8,11-17,29-30,32,39-40H,9-10,18-23H2,1-2H3,(H,35,41)/t29-,30-,32+/m0/s1