[(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 5-amino-3-methyl-isothiazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isothiazolecarboxylic acid [(2R)-1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 5-amino-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isothiazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=NSC(=C1C(=O)O[C@H](C)C(=O)NC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N4O4S/c1-8-11(12(16)24-19-8)14(21)23-9(2)13(20)18-15(22)17-10-6-4-3-5-7-10/h3-7,9H,16H2,1-2H3,(H2,17,18,20,22)/t9-/m1/s1