(4R)-4-(phenylmethyl)-3-[1-[2-(phenylsulfonyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(phenylmethyl)-3-[1-[2-(phenylsulfonyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[1-[2-(benzenesulfonyl)acetyl]-4-piperidyl]-4-benzyl-oxazolidin-2-one CAS Name: (4R)-3-[1-[2-(benzenesulfonyl)-1-oxoethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-3-[1-[2-(benzenesulfonyl)acetyl]piperidin-4-yl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-(2-besylacetyl)-4-piperidyl]oxazolidin-2-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2[C@@H](COC2=O)CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S/c26-22(17-31(28,29)21-9-5-2-6-10-21)24-13-11-19(12-14-24)25-20(16-30-23(25)27)15-18-7-3-1-4-8-18/h1-10,19-20H,11-17H2/t20-/m1/s1