(5R)-3-cyclobutylcarbonyl-9-[(4-propan-2-ylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-cyclobutylcarbonyl-9-[(4-propan-2-ylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-(cyclobutanecarbonyl)-9-[(4-isopropylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-[cyclobutyl(oxo)methyl]-9-[(4-propan-2-ylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-(cyclobutanecarbonyl)-9-[(4-propan-2-ylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-(cyclobutanecarbonyl)-9-(4-isopropylbenzyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)C4CCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C(=O)C4CCC4

InChI

InChI=1S/C23H32N2O2/c1-17(2)19-9-7-18(8-10-19)15-24-13-4-11-23(22(24)27)12-14-25(16-23)21(26)20-5-3-6-20/h7-10,17,20H,3-6,11-16H2,1-2H3/t23-/m1/s1