(2R)-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(3-hydroxy-4-methyl-benzoyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(3-hydroxy-4-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(3-hydroxy-4-methylbenzoyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(3-hydroxy-4-methyl-benzoyl)amino]propionate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-6-2-3-7(4-9(6)14)10(15)12-8(5-13)11(16)17/h2-4,8,13-14H,5H2,1H3,(H,12,15)(H,16,17)/p-1/t8-/m1/s1