(2R)-4-[(3-hydroxyphenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-[(3-hydroxyphenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(3-hydroxyanilino)-2-methyl-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(3-hydroxyanilino)-2-methyl-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(3-hydroxyanilino)-2-methyl-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-(3-hydroxyanilino)-4-keto-2-methyl-2-phenyl-butyrate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)O)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@@](CC(=O)NC1=CC(=CC=C1)O)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-17(16(21)22,12-6-3-2-4-7-12)11-15(20)18-13-8-5-9-14(19)10-13/h2-10,19H,11H2,1H3,(H,18,20)(H,21,22)/p-1/t17-/m1/s1