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

Systemtic Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]propanoate Openeye Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]propanoate CAS Name: (2S)-2-[[(3-acetamidoanilino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]propanoate Traditional Name: (2S)-2-[(3-acetamidophenyl)carbamoylamino]propionate Formula: C12H14N3O4- MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-7(11(17)18)13-12(19)15-10-5-3-4-9(6-10)14-8(2)16/h3-7H,1-2H3,(H,14,16)(H,17,18)(H2,13,15,19)/p-1/t7-/m0/s1