[(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate Openeye Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 3,5-dimethylisoxazole-4-carboxylate CAS Name: 3,5-dimethyl-4-isoxazolecarboxylic acid [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate Traditional Name: 3,5-dimethylisoxazole-4-carboxylic acid [(1R)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H20N2O5/c1-13-19(15(3)29-24-13)22(27)28-20(16-8-5-4-6-9-16)21(26)23-18-11-7-10-17(12-18)14(2)25/h4-12,20H,1-3H3,(H,23,26)/t20-/m1/s1