[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-11-15(12(2)23-19-11)9-24-10-16(20)22-13(3)17(21)18-14-7-5-4-6-8-14/h4-8,13H,9-10H2,1-3H3,(H,18,21)/t13-/m1/s1