(4R)-3-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-(5-methylsulfanylthiophene-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[[5-(methylthio)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(5-methylsulfanylthiophene-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-[5-(methylthio)thiophene-2-carbonyl]-4-piperidyl]oxazolidin-2-one Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(S1)C(=O)N2CCC(CC2)N3[C@@H](COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S2/c1-27-19-8-7-18(28-19)20(24)22-11-9-16(10-12-22)23-17(14-26-21(23)25)13-15-5-3-2-4-6-15/h2-8,16-17H,9-14H2,1H3/t17-/m1/s1