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

Systemtic Name: (2R)-8-cyclobutylcarbonyl-1-(4-fluorophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-[cyclobutyl(oxo)methyl]-1-[(4-fluorophenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C20H22FN2O5- MolecularWeight: 389.397483

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O5/c21-15-6-4-14(5-7-15)18(25)23-16(19(26)27)12-28-20(23)8-10-22(11-9-20)17(24)13-2-1-3-13/h4-7,13,16H,1-3,8-12H2,(H,26,27)/p-1/t16-/m1/s1