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

Systemtic Name: [(2S)-1-[(3-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)12(14)13(18)16-11-6-4-5-10(7-11)15-9(3)17/h4-8,12H,14H2,1-3H3,(H,15,17)(H,16,18)/p+1/t12-/m0/s1