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

Systemtic Name: (5R)-3-cyclohexylcarbonyl-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-(cyclohexanecarbonyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-[cyclohexyl(oxo)methyl]-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-(cyclohexanecarbonyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-(cyclohexanecarbonyl)-9-m-anisyl-3,9-diazaspiro[4.5]decan-10-one Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H32N2O3/c1-28-20-10-5-7-18(15-20)16-24-13-6-11-23(22(24)27)12-14-25(17-23)21(26)19-8-3-2-4-9-19/h5,7,10,15,19H,2-4,6,8-9,11-14,16-17H2,1H3/t23-/m1/s1