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[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-phenylmethoxy-benzoate

[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name:[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-phenylmethoxy-benzoate
Openeye Name:[(1R)-2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] 4-benzyloxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-phenylmethoxybenzoic acid [(2R)-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl] 3-methoxy-4-phenylmethoxybenzoate
Traditional Name:4-benzoxy-3-methoxy-benzoic acid [(1R)-2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-1-methyl-ethyl] ester
Formula: C25H31NO5
MolecularWeight: 425.51734
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C


Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)[C@@H](C)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C


InChI

InChI=1S/C25H31NO5/c1-17-9-8-10-18(2)26(17)24(27)19(3)31-25(28)21-13-14-22(23(15-21)29-4)30-16-20-11-6-5-7-12-20/h5-7,11-15,17-19H,8-10,16H2,1-4H3/t17-,18-,19-/m1/s1


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