1-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylsulfanyl-ethanone Openeye Name: 1-[2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-phenyl-oxazolidin-3-yl]-2-phenylsulfanyl-ethanone CAS Name: 1-[2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-phenyl-3-oxazolidinyl]-2-(phenylthio)ethanone IUPAC Name: 1-[2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylsulfanylethanone Traditional Name: 1-[2-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-phenyl-oxazolidin-3-yl]-2-(phenylthio)ethanone Formula: C30H33NO4S MolecularWeight: 503.65232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2N(C(CO2)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2N(C(CO2)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H33NO4S/c1-33-27-17-16-22(18-28(27)35-24-12-8-9-13-24)19-30-31(26(20-34-30)23-10-4-2-5-11-23)29(32)21-36-25-14-6-3-7-15-25/h2-7,10-11,14-18,24,26,30H,8-9,12-13,19-21H2,1H3