ethyl 4-[[(2R)-oxan-2-yl]methyl]-1-(3-prop-2-enoxyphenyl)carbonyl-piperidine-4-carboxylate

Systemtic Name: ethyl 4-[[(2R)-oxan-2-yl]methyl]-1-(3-prop-2-enoxyphenyl)carbonyl-piperidine-4-carboxylate Openeye Name: ethyl 1-(3-allyloxybenzoyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 4-[[(2R)-2-oxanyl]methyl]-1-[oxo-(3-prop-2-enoxyphenyl)methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-oxan-2-yl]methyl]-1-(3-prop-2-enoxybenzoyl)piperidine-4-carboxylate Traditional Name: 1-(3-allyloxybenzoyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]isonipecotic acid ethyl ester Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=C)CC3CCCCO3

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=C)C[C@H]3CCCCO3

InChI

InChI=1S/C24H33NO5/c1-3-15-29-20-10-7-8-19(17-20)22(26)25-13-11-24(12-14-25,23(27)28-4-2)18-21-9-5-6-16-30-21/h3,7-8,10,17,21H,1,4-6,9,11-16,18H2,2H3/t21-/m1/s1