(phenylmethyl) 3-[1-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(2-acetamido-4-methyl-5-thiazolyl)sulfonyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C22H26N4O7S2 MolecularWeight: 522.59444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O7S2/c1-14-20(34-21(23-14)24-15(2)27)35(30,31)25-10-8-17(9-11-25)26-18(13-33-22(26)29)19(28)32-12-16-6-4-3-5-7-16/h3-7,17-18H,8-13H2,1-2H3,(H,23,24,27)