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

Systemtic Name: N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-methylprop-1-enyl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-3-(2-methylprop-1-enyl)-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-(2-methylprop-1-enyl)-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-(2-methylprop-1-enyl)-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-3-(2-ketopyrrolidino)-5-(2-methylprop-1-enyl)benzamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CNCC4=CC(=CC=C4)OC)O)C

Isomeric SMILES

CC(=CC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CNCC4=CC(=CC=C4)OC)O)C

InChI

InChI=1S/C33H39N3O4/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/h4-7,9-12,15-18,20,30-31,34,37H,8,13-14,19,21-22H2,1-3H3,(H,35,39)