N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-methylpropyl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-methylpropyl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-3-isobutyl-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-(2-methylpropyl)-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-(2-methylpropyl)-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-3-isobutyl-5-(2-ketopyrrolidino)benzamide Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O)N4CCCC4=O

Isomeric SMILES

CC(C)CC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O)N4CCCC4=O

InChI

InChI=1S/C33H41N3O4/c1-23(2)15-26-16-27(20-28(17-26)36-14-8-13-32(36)38)33(39)35-30(19-24-9-5-4-6-10-24)31(37)22-34-21-25-11-7-12-29(18-25)40-3/h4-7,9-12,16-18,20,23,30-31,34,37H,8,13-15,19,21-22H2,1-3H3,(H,35,39)