[1-(2,6-dimethoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,6-dimethoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,6-dimethoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,6-dimethoxyphenyl)-oxomethyl]-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,6-dimethoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,6-dimethoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidino-methanone Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C23H32N2O5/c1-16-9-11-23(12-10-16)25(17(15-30-23)21(26)24-13-4-5-14-24)22(27)20-18(28-2)7-6-8-19(20)29-3/h6-8,16-17H,4-5,9-15H2,1-3H3