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

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenethylamino)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-(phenethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)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-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)O[C@H](C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-12-11-24-17(22)19(12)10-15(20)23-13(2)16(21)18-9-8-14-6-4-3-5-7-14/h3-7,11,13H,8-10H2,1-2H3,(H,18,21)/t13-/m1/s1