[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS Name: 3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Traditional Name: 3-methyl-5-(methylamino)isothiazole-4-carboxylic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C(=O)NCC2=CC=CC=C2)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2)NC

InChI

InChI=1S/C16H19N3O3S/c1-10-13(15(17-3)23-19-10)16(21)22-11(2)14(20)18-9-12-7-5-4-6-8-12/h4-8,11,17H,9H2,1-3H3,(H,18,20)/t11-/m1/s1