(E)-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C=CC2=CC=CC=C2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H19N3O2/c22-14-17-7-4-8-18(13-17)15-24-12-11-19(21(24)26)23-20(25)10-9-16-5-2-1-3-6-16/h1-10,13,19H,11-12,15H2,(H,23,25)/b10-9+/t19-/m0/s1