[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O5S/c1-9(13(20)19-16(22)17-2)24-15(21)12-8-25-14(18-12)10-4-6-11(23-3)7-5-10/h4-9H,1-3H3,(H2,17,19,20,22)/t9-/m1/s1