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

Systemtic Name: (Z)-N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-25-18-10-8-17(9-11-18)22-14-16(13-20(22)24)21-19(23)12-7-15-5-3-2-4-6-15/h2-12,16H,13-14H2,1H3,(H,21,23)/b12-7-/t16-/m0/s1