cyclopentyl-[8-methyl-2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclopentyl-[8-methyl-2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-methyl-2-(4-methyl-1,4-diazepane-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-methyl-2-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-methyl-2-(4-methyl-1,4-diazepane-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-methyl-2-(4-methyl-1,4-diazepane-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]methanone Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCN(CC3)C)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCN(CC3)C)C(=O)C4CCCC4

InChI

InChI=1S/C22H37N3O3/c1-17-8-10-22(11-9-17)25(20(26)18-6-3-4-7-18)19(16-28-22)21(27)24-13-5-12-23(2)14-15-24/h17-19H,3-16H2,1-2H3