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

Systemtic Name: (2R)-8-cyclopropylcarbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-8-(cyclopropanecarbonyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-[cyclopropyl(oxo)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-8-(cyclopropanecarbonyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-(cyclopropanecarbonyl)-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C20H23N2O6- MolecularWeight: 387.40642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@H](COC23CCN(CC3)C(=O)C4CC4)C(=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-27-15-6-4-14(5-7-15)18(24)22-16(19(25)26)12-28-20(22)8-10-21(11-9-20)17(23)13-2-3-13/h4-7,13,16H,2-3,8-12H2,1H3,(H,25,26)/p-1/t16-/m1/s1