(phenylmethyl) 3-[1-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[(1-methoxycarbonyl-3-methylsulfanyl-propyl)carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[[[1-methoxy-4-(methylthio)-1-oxobutan-2-yl]amino]-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[(1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[[1-carbomethoxy-3-(methylthio)propyl]carbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)N1CCC(CC1)N2C(COC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CCSC)NC(=O)N1CCC(CC1)N2C(COC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O7S/c1-31-20(27)18(10-13-34-2)24-22(29)25-11-8-17(9-12-25)26-19(15-33-23(26)30)21(28)32-14-16-6-4-3-5-7-16/h3-7,17-19H,8-15H2,1-2H3,(H,24,29)