(2S)-2-[(4-ethanoylphenyl)carbamoylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)carbamoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-acetylanilino)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methyl-butyrate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-8(2)12(13(18)19)16-14(20)15-11-6-4-10(5-7-11)9(3)17/h4-8,12H,1-3H3,(H,18,19)(H2,15,16,20)/p-1/t12-/m0/s1