(2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[(4-acetamidoanilino)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-methylbutanoic acid Traditional Name: (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-methyl-butyric acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-8(2)12(13(19)20)17-14(21)16-11-6-4-10(5-7-11)15-9(3)18/h4-8,12H,1-3H3,(H,15,18)(H,19,20)(H2,16,17,21)/t12-/m0/s1