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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]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)sulfonylamino]acetate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6S/c1-10-15(11(2)25-19-10)26(22,23)17-9-14(20)24-12(3)16(21)18-13-7-5-4-6-8-13/h4-8,12,17H,9H2,1-3H3,(H,18,21)/t12-/m1/s1