4-butan-2-yl-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-butan-2-yl-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-sec-butyl-3-[1-[3-(2-thienyl)prop-2-enoyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-butan-2-yl-3-[1-(1-oxo-3-thiophen-2-ylprop-2-enyl)-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-butan-2-yl-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-sec-butyl-3-[1-[3-(2-thienyl)acryloyl]-4-piperidyl]oxazolidin-2-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC=CS3

InChI

InChI=1S/C19H26N2O3S/c1-3-14(2)17-13-24-19(23)21(17)15-8-10-20(11-9-15)18(22)7-6-16-5-4-12-25-16/h4-7,12,14-15,17H,3,8-11,13H2,1-2H3