[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OC(C)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=NOC(=C1C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C15H17N3O4/c1-9-12(13(16)22-18-9)15(20)21-10(2)14(19)17-8-11-6-4-3-5-7-11/h3-7,10H,8,16H2,1-2H3,(H,17,19)/t10-/m1/s1