[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC(C)C(=O)NC(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)O[C@H](C)C(=O)NC(C)C

InChI

InChI=1S/C12H18N2O4S/c1-7(2)13-11(16)9(4)18-10(15)5-14-8(3)6-19-12(14)17/h6-7,9H,5H2,1-4H3,(H,13,16)/t9-/m1/s1