(4Z)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylethanoyl)-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylethanoyl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylacetyl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxyimino-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylacetyl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-1-(2,2-diphenylacetyl)-4-methyloximino-N-veratryl-pyrrolidine-2-carboxamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=NOC)CN2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2C/C(=N/OC)/CN2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H31N3O5/c1-35-25-15-14-20(16-26(25)36-2)18-30-28(33)24-17-23(31-37-3)19-32(24)29(34)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16,24,27H,17-19H2,1-3H3,(H,30,33)/b31-23-