(phenylmethyl) 2-oxidanylidene-3-[1-[4-(2-propan-2-ylsulfanylethanoylamino)phenyl]carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-[4-(2-propan-2-ylsulfanylethanoylamino)phenyl]carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[4-[(2-isopropylsulfanylacetyl)amino]benzoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 2-oxo-3-[1-[oxo-[4-[[1-oxo-2-(propan-2-ylthio)ethyl]amino]phenyl]methyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-[1-[4-[(2-propan-2-ylsulfanylacetyl)amino]benzoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[4-[[2-(isopropylthio)acetyl]amino]benzoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)SCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O6S/c1-19(2)38-18-25(32)29-22-10-8-21(9-11-22)26(33)30-14-12-23(13-15-30)31-24(17-37-28(31)35)27(34)36-16-20-6-4-3-5-7-20/h3-11,19,23-24H,12-18H2,1-2H3,(H,29,32)