[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[2-(4-methoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[2-(4-methoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC(=O)NC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CC(C)(CO)[NH2+]CC(=O)NC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C14H20N2O4/c1-14(2,9-17)15-8-12(18)16-11-6-4-10(5-7-11)13(19)20-3/h4-7,15,17H,8-9H2,1-3H3,(H,16,18)/p+1