3-[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]imino-5,5-dimethyl-cyclohexen-1-olate

Systemtic Name: 3-[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]imino-5,5-dimethyl-cyclohexen-1-olate Openeye Name: 3-[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]imino-5,5-dimethyl-cyclohexen-1-olate CAS Name: 3-[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]imino-5,5-dimethyl-1-cyclohexenolate IUPAC Name: 3-[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]imino-5,5-dimethylcyclohexen-1-olate Traditional Name: 3-[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]imino-5,5-dimethyl-cyclohexen-1-olate Formula: C19H24NO3- MolecularWeight: 314.39876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N=C2CC(CC(=C2)[O-])(C)C

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N=C2CC(CC(=C2)[O-])(C)C

InChI

InChI=1S/C19H25NO3/c1-4-23-18(22)17(10-14-8-6-5-7-9-14)20-15-11-16(21)13-19(2,3)12-15/h5-9,11,17,21H,4,10,12-13H2,1-3H3/p-1/t17-/m0/s1