(2R)-2-[(4-methylphenyl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-[(4-methylphenyl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-3-hydroxy-2-[(4-methylbenzoyl)amino]propanoic acid CAS Name: (2R)-3-hydroxy-2-[[(4-methylphenyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-hydroxy-2-[(4-methylbenzoyl)amino]propanoic acid Traditional Name: (2R)-3-hydroxy-2-(p-toluoylamino)propionic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-7-2-4-8(5-3-7)10(14)12-9(6-13)11(15)16/h2-5,9,13H,6H2,1H3,(H,12,14)(H,15,16)/t9-/m1/s1