[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(1R)-2-anilino-2-oxo-1-phenyl-ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [(1R)-2-anilino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-anilino-2-oxo-1-phenylethyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [(1R)-2-anilino-2-keto-1-phenyl-ethyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=NOC(=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O4/c1-12-15(17(20)26-22-12)19(24)25-16(13-8-4-2-5-9-13)18(23)21-14-10-6-3-7-11-14/h2-11,16H,20H2,1H3,(H,21,23)/t16-/m1/s1