(Z)-3-(3,4-dimethoxyphenyl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-18-10-8-15(12-19(18)27-2)9-11-20(24)22-16-13-21(25)23(14-16)17-6-4-3-5-7-17/h3-12,16H,13-14H2,1-2H3,(H,22,24)/b11-9-/t16-/m0/s1