(5S)-3-(4-methoxyphenyl)-5-[(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5S)-3-(4-methoxyphenyl)-5-[(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-[[4-hydroxy-4-(2-thienyl)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: (5S)-5-[(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: (5S)-5-[(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (5S)-5-[[4-hydroxy-4-(2-thienyl)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)(C4=CC=CS4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](OC2=O)CN3CCC(CC3)(C4=CC=CS4)O

InChI

InChI=1S/C20H24N2O4S/c1-25-16-6-4-15(5-7-16)22-14-17(26-19(22)23)13-21-10-8-20(24,9-11-21)18-3-2-12-27-18/h2-7,12,17,24H,8-11,13-14H2,1H3/t17-/m0/s1