(2R)-3-[aminocarbonyl-(4-hydroxyphenyl)amino]-2-methyl-propanoate

Systemtic Name: (2R)-3-[aminocarbonyl-(4-hydroxyphenyl)amino]-2-methyl-propanoate Openeye Name: (2R)-3-(N-carbamoyl-4-hydroxy-anilino)-2-methyl-propanoate CAS Name: (2R)-3-(N-carbamoyl-4-hydroxyanilino)-2-methylpropanoate IUPAC Name: (2R)-3-(N-carbamoyl-4-hydroxyanilino)-2-methylpropanoate Traditional Name: (2R)-3-(N-carbamoyl-4-hydroxy-anilino)-2-methyl-propionate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=C(C=C1)O)C(=O)N)C(=O)[O-]

Isomeric SMILES

C[C@H](CN(C1=CC=C(C=C1)O)C(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-7(10(15)16)6-13(11(12)17)8-2-4-9(14)5-3-8/h2-5,7,14H,6H2,1H3,(H2,12,17)(H,15,16)/p-1/t7-/m1/s1