[2-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [2-[[(1S,2R)-1-methoxycarbonyl-2-methyl-butyl]amino]-2-oxo-ethyl] 2-methyl-4-phenyl-thiazole-5-carboxylate CAS Name: 2-methyl-4-phenyl-5-thiazolecarboxylic acid [2-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-phenyl-thiazole-5-carboxylic acid [2-[[(1S,2R)-1-carbomethoxy-2-methyl-butyl]amino]-2-keto-ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=C(N=C(S1)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)COC(=O)C1=C(N=C(S1)C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S/c1-5-12(2)16(19(24)26-4)22-15(23)11-27-20(25)18-17(21-13(3)28-18)14-9-7-6-8-10-14/h6-10,12,16H,5,11H2,1-4H3,(H,22,23)/t12-,16+/m1/s1