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

Systemtic Name: [(2S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-8(2)12(14)13(17)15-11-6-4-5-10(7-11)9(3)16/h4-8,12H,14H2,1-3H3,(H,15,17)/p+1/t12-/m0/s1