[(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylbenzoate

Systemtic Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylbenzoate Openeye Name: [(1R)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [(1R)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [(1R)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N2O5/c1-12-11-16(21-26-12)20-18(23)17(13-7-3-2-4-8-13)25-19(24)14-9-5-6-10-15(14)22/h2-11,17,22H,1H3,(H,20,21,23)/t17-/m1/s1