(2R)-2-[(2-methylphenyl)carbamoylamino]propanoate

Systemtic Name: (2R)-2-[(2-methylphenyl)carbamoylamino]propanoate Openeye Name: (2R)-2-(o-tolylcarbamoylamino)propanoate CAS Name: (2R)-2-[[(2-methylanilino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(2-methylphenyl)carbamoylamino]propanoate Traditional Name: (2R)-2-(o-tolylcarbamoylamino)propionate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-7-5-3-4-6-9(7)13-11(16)12-8(2)10(14)15/h3-6,8H,1-2H3,(H,14,15)(H2,12,13,16)/p-1/t8-/m1/s1