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N-[1-(3-acetamidophenyl)ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

N-[1-(3-acetamidophenyl)ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name:N-[1-(3-acetamidophenyl)ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide
Openeye Name:N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(3-acetamidophenyl)ethyl]-1-(3-methoxyphenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C29H31N3O4/c1-20(23-11-7-12-25(15-23)30-21(2)33)31(18-22-9-5-4-6-10-22)29(35)24-16-28(34)32(19-24)26-13-8-14-27(17-26)36-3/h4-15,17,20,24H,16,18-19H2,1-3H3,(H,30,33)


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