[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]-[(2Z)-2-hydroxyimino-1,1-dimethyl-ethyl]ammonium CAS Name: [(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]-[(1Z)-1-hydroxyimino-2-methylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]-[(1Z)-1-hydroxyimino-2-methylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]-[(2Z)-2-hydroximino-1,1-dimethyl-ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)[NH2+]C(C)(C)C=NO

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)[NH2+]C(C)(C)/C=N\O

InChI

InChI=1S/C15H22N2O3/c1-4-20-14(18)13(17-15(2,3)11-16-19)10-12-8-6-5-7-9-12/h5-9,11,13,17,19H,4,10H2,1-3H3/p+1/b16-11-/t13-/m0/s1