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

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-(2-propylsulfanylpyridine-3-carbonyl)-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 2-oxo-3-[1-[oxo-[2-(propylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-[1-(2-propylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-[2-(propylthio)nicotinoyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O5S/c1-2-15-34-22-20(9-6-12-26-22)23(29)27-13-10-19(11-14-27)28-21(17-33-25(28)31)24(30)32-16-18-7-4-3-5-8-18/h3-9,12,19,21H,2,10-11,13-17H2,1H3