(5R)-3-cyclopentylcarbonyl-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-cyclopentylcarbonyl-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-(cyclopentanecarbonyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-[cyclopentyl(oxo)methyl]-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-(cyclopentanecarbonyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-(cyclopentanecarbonyl)-9-m-anisyl-3,9-diazaspiro[4.5]decan-10-one Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O3/c1-27-19-9-4-6-17(14-19)15-23-12-5-10-22(21(23)26)11-13-24(16-22)20(25)18-7-2-3-8-18/h4,6,9,14,18H,2-3,5,7-8,10-13,15-16H2,1H3/t22-/m1/s1