[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-1,2-oxazole-5-carboxylate

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-1,2-oxazole-5-carboxylate Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-methylisoxazole-5-carboxylate CAS Name: 3-methyl-5-isoxazolecarboxylic acid [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3-methyl-1,2-oxazole-5-carboxylate Traditional Name: 3-methylisoxazole-5-carboxylic acid [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-13-11-17(27-22-13)20(24)26-18(14-7-4-3-5-8-14)19(23)21-15-9-6-10-16(12-15)25-2/h3-12,18H,1-2H3,(H,21,23)/t18-/m1/s1