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

Systemtic Name: (5S)-3-(4-methoxyphenyl)-5-[(4-oxidanyl-4-thiophen-3-yl-piperidin-1-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-[[4-hydroxy-4-(3-thienyl)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: (5S)-5-[[4-hydroxy-4-(3-thiophenyl)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: (5S)-5-[(4-hydroxy-4-thiophen-3-ylpiperidin-1-yl)methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (5S)-5-[[4-hydroxy-4-(3-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=CSC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-25-17-4-2-16(3-5-17)22-13-18(26-19(22)23)12-21-9-7-20(24,8-10-21)15-6-11-27-14-15/h2-6,11,14,18,24H,7-10,12-13H2,1H3/t18-/m0/s1