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

Systemtic Name: (4Z)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylethanoyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-[(3,4-dimethoxyphenyl)methyl]-1-(1-oxo-2,2-diphenylethyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2,2-diphenylacetyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-(2,2-diphenylacetyl)-N-veratryl-pyrrolidine-2-carboxamide Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=NOCC=C)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/OCC=C)/CN2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H33N3O5/c1-4-17-39-33-25-19-26(30(35)32-20-22-15-16-27(37-2)28(18-22)38-3)34(21-25)31(36)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h4-16,18,26,29H,1,17,19-21H2,2-3H3,(H,32,35)/b33-25-