3-cyclopentyl-N-[(2S,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 3-cyclopentyl-N-[(2S,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-3-cyclopentyl-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-cyclopentyl-N-[(2S,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-cyclopentyl-N-[(2S,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-3-cyclopentyl-5-(2-ketopyrrolidino)benzamide Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)N4CCCC4=O)C5CCCC5)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)N4CCCC4=O)C5CCCC5)O

InChI

InChI=1S/C34H41N3O4/c1-41-30-14-7-11-25(17-30)22-35-23-32(38)31(18-24-9-3-2-4-10-24)36-34(40)28-19-27(26-12-5-6-13-26)20-29(21-28)37-16-8-15-33(37)39/h2-4,7,9-11,14,17,19-21,26,31-32,35,38H,5-6,8,12-13,15-16,18,22-23H2,1H3,(H,36,40)/t31-,32+/m0/s1