(2R)-2-[(4-cyanophenyl)carbamoylamino]propanoate

Systemtic Name: (2R)-2-[(4-cyanophenyl)carbamoylamino]propanoate Openeye Name: (2R)-2-[(4-cyanophenyl)carbamoylamino]propanoate CAS Name: (2R)-2-[[(4-cyanoanilino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(4-cyanophenyl)carbamoylamino]propanoate Traditional Name: (2R)-2-[(4-cyanophenyl)carbamoylamino]propionate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-7(10(15)16)13-11(17)14-9-4-2-8(6-12)3-5-9/h2-5,7H,1H3,(H,15,16)(H2,13,14,17)/p-1/t7-/m1/s1