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

Systemtic Name: (2R)-8-cyclobutylcarbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-benzoyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-benzoyl-8-[cyclobutyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-benzoyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-benzoyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C20H23N2O5- MolecularWeight: 371.40702

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c23-17(14-7-4-8-14)21-11-9-20(10-12-21)22(16(13-27-20)19(25)26)18(24)15-5-2-1-3-6-15/h1-3,5-6,14,16H,4,7-13H2,(H,25,26)/p-1/t16-/m1/s1