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

Systemtic Name: (3Z)-5-phenyl-1-phenylmethoxy-3-phenylmethoxyimino-pyrrolidin-2-one Openeye Name: (3Z)-1-benzyloxy-3-benzyloxyimino-5-phenyl-pyrrolidin-2-one CAS Name: (3Z)-5-phenyl-1-phenylmethoxy-3-phenylmethoxyimino-2-pyrrolidinone IUPAC Name: (3Z)-5-phenyl-1-phenylmethoxy-3-phenylmethoxyiminopyrrolidin-2-one Traditional Name: (3Z)-1-benzoxy-3-benzyloximino-5-phenyl-2-pyrrolidone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1=NOCC2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1C(N(C(=O)/C1=N\OCC2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-24-22(25-28-17-19-10-4-1-5-11-19)16-23(21-14-8-3-9-15-21)26(24)29-18-20-12-6-2-7-13-20/h1-15,23H,16-18H2/b25-22-