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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-9(12(19)18-15(21)16-2)22-14(20)11-8-23-13(17-11)10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,16,18,19,21)/t9-/m1/s1