(3R)-3-[(Z)-phenylmethoxyiminomethyl]-1-pyrimidin-2-yl-pyrrolidin-2-one

Systemtic Name: (3R)-3-[(Z)-phenylmethoxyiminomethyl]-1-pyrimidin-2-yl-pyrrolidin-2-one Openeye Name: (3R)-3-[(Z)-benzyloxyiminomethyl]-1-pyrimidin-2-yl-pyrrolidin-2-one CAS Name: (3R)-3-[(Z)-phenylmethoxyiminomethyl]-1-(2-pyrimidinyl)-2-pyrrolidinone IUPAC Name: (3R)-3-[(Z)-phenylmethoxyiminomethyl]-1-pyrimidin-2-ylpyrrolidin-2-one Traditional Name: (3R)-3-[(Z)-benzyloximinomethyl]-1-(2-pyrimidyl)-2-pyrrolidone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C=NOCC2=CC=CC=C2)C3=NC=CC=N3

Isomeric SMILES

C1CN(C(=O)[C@H]1/C=N\OCC2=CC=CC=C2)C3=NC=CC=N3

InChI

InChI=1S/C16H16N4O2/c21-15-14(7-10-20(15)16-17-8-4-9-18-16)11-19-22-12-13-5-2-1-3-6-13/h1-6,8-9,11,14H,7,10,12H2/b19-11-/t14-/m1/s1