[(2S)-1-[(4-ethoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-ethoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-ethoxycarbonylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-carbethoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C12H16N2O3/c1-3-17-12(16)9-4-6-10(7-5-9)14-11(15)8(2)13/h4-8H,3,13H2,1-2H3,(H,14,15)/p+1/t8-/m0/s1