(phenylmethyl) N-[(3S)-1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(3S)-1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[(3S)-1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

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