(2R)-2-[(3-methylphenyl)carbamoylamino]propanoic acid

Systemtic Name: (2R)-2-[(3-methylphenyl)carbamoylamino]propanoic acid Openeye Name: (2R)-2-(m-tolylcarbamoylamino)propanoic acid CAS Name: (2R)-2-[[(3-methylanilino)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-2-[(3-methylphenyl)carbamoylamino]propanoic acid Traditional Name: (2R)-2-(m-tolylcarbamoylamino)propionic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(C)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](C)C(=O)O

InChI

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