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

Systemtic Name: (Z)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-18(12-11-15-7-3-1-4-8-15)20-16-13-19(23)21(14-16)17-9-5-2-6-10-17/h1-12,16H,13-14H2,(H,20,22)/b12-11-/t16-/m0/s1