(4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-4-methyloximino-1-(4-phenylbenzoyl)-N-veratryl-pyrrolidine-2-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O5/c1-34-25-14-9-19(15-26(25)35-2)17-29-27(32)24-16-23(30-36-3)18-31(24)28(33)22-12-10-21(11-13-22)20-7-5-4-6-8-20/h4-15,24H,16-18H2,1-3H3,(H,29,32)/b30-23+