3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1-acetylpiperidine-4-carbonyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one CAS Name: 3-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-4-piperidinyl]-4-(2-methylpropyl)-2-oxazolidinone IUPAC Name: 3-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1-acetylisonipecotoyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H33N3O4/c1-14(2)12-18-13-27-20(26)23(18)17-6-10-22(11-7-17)19(25)16-4-8-21(9-5-16)15(3)24/h14,16-18H,4-13H2,1-3H3