(4R)-4-[(2S)-butan-2-yl]-3-[1-[(3-methylsulfonyl-6,7-dihydro-2-benzothiophen-1-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(2S)-butan-2-yl]-3-[1-[(3-methylsulfonyl-6,7-dihydro-2-benzothiophen-1-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(1S)-1-methylpropyl]-3-[1-(3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-4-[(2S)-butan-2-yl]-3-[1-[(3-methylsulfonyl-6,7-dihydro-2-benzothiophen-1-yl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: (4R)-4-[(2S)-butan-2-yl]-3-[1-(3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-(3-mesyl-6,7-dihydroisobenzothiophene-1-carbonyl)-4-piperidyl]-4-[(1S)-1-methylpropyl]oxazolidin-2-one Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)C3=C4CCC=CC4=C(S3)S(=O)(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=C4CCC=CC4=C(S3)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S2/c1-4-14(2)18-13-29-22(26)24(18)15-9-11-23(12-10-15)20(25)19-16-7-5-6-8-17(16)21(30-19)31(3,27)28/h6,8,14-15,18H,4-5,7,9-13H2,1-3H3/t14-,18-/m0/s1