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

Systemtic Name: 3-cyclohexyl-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-cyclohexyl-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-cyclohexyl-N-[(2S,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-cyclohexyl-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-cyclohexyl-5-(2-ketopyrrolidino)benzamide Formula: C35H43N3O4 MolecularWeight: 569.73362

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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)C5CCCCC5)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)N4CCCC4=O)C5CCCCC5)O

InChI

InChI=1S/C35H43N3O4/c1-42-31-15-8-12-26(18-31)23-36-24-33(39)32(19-25-10-4-2-5-11-25)37-35(41)29-20-28(27-13-6-3-7-14-27)21-30(22-29)38-17-9-16-34(38)40/h2,4-5,8,10-12,15,18,20-22,27,32-33,36,39H,3,6-7,9,13-14,16-17,19,23-24H2,1H3,(H,37,41)/t32-,33+/m0/s1