(3Z)-1-oxidanyl-5-phenyl-3-phenylmethoxyimino-pyrrolidin-2-one

Systemtic Name: (3Z)-1-oxidanyl-5-phenyl-3-phenylmethoxyimino-pyrrolidin-2-one Openeye Name: (3Z)-3-benzyloxyimino-1-hydroxy-5-phenyl-pyrrolidin-2-one CAS Name: (3Z)-1-hydroxy-5-phenyl-3-phenylmethoxyimino-2-pyrrolidinone IUPAC Name: (3Z)-1-hydroxy-5-phenyl-3-phenylmethoxyiminopyrrolidin-2-one Traditional Name: (3Z)-3-benzyloximino-1-hydroxy-5-phenyl-2-pyrrolidone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1=NOCC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C\1C(N(C(=O)/C1=N\OCC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-17-15(18-22-12-13-7-3-1-4-8-13)11-16(19(17)21)14-9-5-2-6-10-14/h1-10,16,21H,11-12H2/b18-15-