(5S)-3-cyclopentylcarbonyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5S)-3-cyclopentylcarbonyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5S)-3-(cyclopentanecarbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5S)-3-[cyclopentyl(oxo)methyl]-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5S)-3-(cyclopentanecarbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5S)-3-(cyclopentanecarbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(C2)CCCN(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CC[C@]3(C2)CCCN(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c25-20(19-9-4-5-10-19)24-16-13-22(17-24)12-6-14-23(21(22)26)15-11-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2/t22-/m0/s1