(3S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)-N-veratryl-pyrrolidine-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-7-5-4-6-16(17)23-13-15(11-20(23)24)21(25)22-12-14-8-9-18(27-2)19(10-14)28-3/h4-10,15H,11-13H2,1-3H3,(H,22,25)/t15-/m0/s1