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

Systemtic Name: (2R)-8-cyclobutylcarbonyl-1-(furan-2-ylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-8-(cyclobutanecarbonyl)-1-(furan-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-[cyclobutyl(oxo)methyl]-1-[2-furanyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-8-(cyclobutanecarbonyl)-1-(furan-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-(cyclobutanecarbonyl)-1-(2-furoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C18H21N2O6- MolecularWeight: 361.36914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N([C@H](CO3)C(=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C18H22N2O6/c21-15(12-3-1-4-12)19-8-6-18(7-9-19)20(13(11-26-18)17(23)24)16(22)14-5-2-10-25-14/h2,5,10,12-13H,1,3-4,6-9,11H2,(H,23,24)/p-1/t13-/m1/s1