(2S)-2-[(3-ethanoylphenyl)carbamoylamino]propanoate

Systemtic Name: (2S)-2-[(3-ethanoylphenyl)carbamoylamino]propanoate Openeye Name: (2S)-2-[(3-acetylphenyl)carbamoylamino]propanoate CAS Name: (2S)-2-[[(3-acetylanilino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(3-acetylphenyl)carbamoylamino]propanoate Traditional Name: (2S)-2-[(3-acetylphenyl)carbamoylamino]propionate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-7(11(16)17)13-12(18)14-10-5-3-4-9(6-10)8(2)15/h3-7H,1-2H3,(H,16,17)(H2,13,14,18)/p-1/t7-/m0/s1