methyl (2R)-1-[4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-phenyl]carbonylpiperidine-2-carboxylate

Systemtic Name: methyl (2R)-1-[4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-phenyl]carbonylpiperidine-2-carboxylate Openeye Name: methyl (2R)-1-[4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-benzoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxyphenyl]-oxomethyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-[4-(1-acetylpiperidin-4-yl)oxy-3-methoxybenzoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-benzoyl]pipecolinic acid methyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCCC3C(=O)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCC[C@@H]3C(=O)OC)OC

InChI

InChI=1S/C22H30N2O6/c1-15(25)23-12-9-17(10-13-23)30-19-8-7-16(14-20(19)28-2)21(26)24-11-5-4-6-18(24)22(27)29-3/h7-8,14,17-18H,4-6,9-13H2,1-3H3/t18-/m1/s1