[(2S)-1-[(4-methoxycarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-methoxycarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-methoxycarbonylphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-methoxycarbonylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methoxycarbonylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(4-carbomethoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)OC)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)OC)[NH3+]

InChI

InChI=1S/C13H18N2O3/c1-8(2)11(14)12(16)15-10-6-4-9(5-7-10)13(17)18-3/h4-8,11H,14H2,1-3H3,(H,15,16)/p+1/t11-/m0/s1