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

Systemtic Name: (Z)-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-18-9-5-8-17(13-18)22-14-16(12-20(22)24)21-19(23)11-10-15-6-3-2-4-7-15/h2-11,13,16H,12,14H2,1H3,(H,21,23)/b11-10-/t16-/m0/s1