(3S,4S)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4S)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S,4S)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: (3S,4S)-N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)[C@H]2[C@H](CNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-26-16-10-6-9-14(18(16)27-2)11-22-23-20(25)17-15(12-21-19(17)24)13-7-4-3-5-8-13/h3-11,15,17H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-11+/t15-,17+/m1/s1