cyclopentyl-(9-methyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl)methanone

Systemtic Name: cyclopentyl-(9-methyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Openeye Name: cyclopentyl-[9-methyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[9-methyl-2-[oxo(1-pyrrolidinyl)methyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[9-methyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[9-methyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCCC2(C1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H32N2O3/c1-15-7-6-10-20(13-15)22(18(23)16-8-2-3-9-16)17(14-25-20)19(24)21-11-4-5-12-21/h15-17H,2-14H2,1H3