ethyl 1-(1,3-benzodioxol-5-ylcarbamoyl)-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-ylcarbamoyl)-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-ylcarbamoyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-ylcarbamoyl)-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-ylcarbamoyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]isonipecotic acid ethyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)CC4CCCCO4

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)C[C@H]4CCCCO4

InChI

InChI=1S/C22H30N2O6/c1-2-27-20(25)22(14-17-5-3-4-12-28-17)8-10-24(11-9-22)21(26)23-16-6-7-18-19(13-16)30-15-29-18/h6-7,13,17H,2-5,8-12,14-15H2,1H3,(H,23,26)/t17-/m1/s1