(2R)-8-cyclobutylcarbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: (2R)-8-cyclobutylcarbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-8-(cyclobutanecarbonyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-[cyclobutyl(oxo)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-8-(cyclobutanecarbonyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-(cyclobutanecarbonyl)-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C21H25N2O6- MolecularWeight: 401.433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CCC4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@H](COC23CCN(CC3)C(=O)C4CCC4)C(=O)[O-]

InChI

InChI=1S/C21H26N2O6/c1-28-16-7-5-15(6-8-16)19(25)23-17(20(26)27)13-29-21(23)9-11-22(12-10-21)18(24)14-3-2-4-14/h5-8,14,17H,2-4,9-13H2,1H3,(H,26,27)/p-1/t17-/m1/s1