(3E)-1-morpholin-4-yl-3-phenylmethoxyimino-pentane-1,2-dione

Systemtic Name: (3E)-1-morpholin-4-yl-3-phenylmethoxyimino-pentane-1,2-dione Openeye Name: (3E)-3-benzyloxyimino-1-morpholino-pentane-1,2-dione CAS Name: (3E)-1-(4-morpholinyl)-3-phenylmethoxyiminopentane-1,2-dione IUPAC Name: (3E)-1-morpholin-4-yl-3-phenylmethoxyiminopentane-1,2-dione Traditional Name: (3E)-3-benzyloximino-1-morpholino-pentane-1,2-dione Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC1=CC=CC=C1)C(=O)C(=O)N2CCOCC2

Isomeric SMILES

CC/C(=N\OCC1=CC=CC=C1)/C(=O)C(=O)N2CCOCC2

InChI

InChI=1S/C16H20N2O4/c1-2-14(17-22-12-13-6-4-3-5-7-13)15(19)16(20)18-8-10-21-11-9-18/h3-7H,2,8-12H2,1H3/b17-14+