(2R)-2-[(3-methylphenyl)carbamoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(3-methylphenyl)carbamoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-(m-tolylcarbamoylamino)propanoate CAS Name: (2R)-3-hydroxy-2-[[(3-methylanilino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(3-methylphenyl)carbamoylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-(m-tolylcarbamoylamino)propionate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-7-3-2-4-8(5-7)12-11(17)13-9(6-14)10(15)16/h2-5,9,14H,6H2,1H3,(H,15,16)(H2,12,13,17)/p-1/t9-/m1/s1