(4R)-4-[2-[5-(5-cyclohexylpent-1-ynyl)thiophen-2-yl]ethyl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[2-[5-(5-cyclohexylpent-1-ynyl)thiophen-2-yl]ethyl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[2-[5-(5-cyclohexylpent-1-ynyl)-2-thienyl]ethyl]-4-methyl-oxazolidin-2-one CAS Name: (4R)-4-[2-[5-(5-cyclohexylpent-1-ynyl)-2-thiophenyl]ethyl]-4-methyl-2-oxazolidinone IUPAC Name: (4R)-4-[2-[5-(5-cyclohexylpent-1-ynyl)thiophen-2-yl]ethyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[2-[5-(5-cyclohexylpent-1-ynyl)-2-thienyl]ethyl]-4-methyl-oxazolidin-2-one Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1)CCC2=CC=C(S2)C#CCCCC3CCCCC3

Isomeric SMILES

C[C@]1(COC(=O)N1)CCC2=CC=C(S2)C#CCCCC3CCCCC3

InChI

InChI=1S/C21H29NO2S/c1-21(16-24-20(23)22-21)15-14-19-13-12-18(25-19)11-7-3-6-10-17-8-4-2-5-9-17/h12-13,17H,2-6,8-10,14-16H2,1H3,(H,22,23)/t21-/m1/s1