[(2S)-1-[(3-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3-acetamidophenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(3-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(3-acetamidophenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-9(2)7-13(15)14(19)17-12-6-4-5-11(8-12)16-10(3)18/h4-6,8-9,13H,7,15H2,1-3H3,(H,16,18)(H,17,19)/p+1/t13-/m0/s1