(5R)-3-cyclobutylcarbonyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-cyclobutylcarbonyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-(cyclobutanecarbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-[cyclobutyl(oxo)methyl]-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-(cyclobutanecarbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-(cyclobutanecarbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(C2)CCCN(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CC[C@@]3(C2)CCCN(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H28N2O2/c24-19(18-8-4-9-18)23-15-12-21(16-23)11-5-13-22(20(21)25)14-10-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2/t21-/m1/s1