N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-oxidanyl-benzamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-3-hydroxy-benzamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-3-hydroxybenzamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-3-hydroxybenzamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-3-hydroxy-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c20-11-13-3-1-4-14(9-13)12-22-8-7-17(19(22)25)21-18(24)15-5-2-6-16(23)10-15/h1-6,9-10,17,23H,7-8,12H2,(H,21,24)/t17-/m0/s1