[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [(1S)-2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c1-8-12(13(17)23-19-8)15(21)22-9(2)14(20)18-7-10-3-5-11(16)6-4-10/h3-6,9H,7,17H2,1-2H3,(H,18,20)/t9-/m0/s1