(2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methyl-butanoate CAS Name: (2S)-2-[[(3-acetamidoanilino)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methyl-butyrate Formula: C14H18N3O4- MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

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

InChI

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