1-[1-(3-methoxyphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-(3-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-2-[oxo(1-pyrrolidinyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-(3-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-m-anisoyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H37N3O5/c1-25(2,3)17-22(30)27-14-10-26(11-15-27)29(23(31)19-8-7-9-20(16-19)33-4)21(18-34-26)24(32)28-12-5-6-13-28/h7-9,16,21H,5-6,10-15,17-18H2,1-4H3