1-[1-(3-methoxyphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-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-methyl-butan-1-one Openeye Name: 1-[1-(3-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-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-methyl-1-butanone IUPAC Name: 1-[1-(3-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-methylbutan-1-one Traditional Name: 1-[1-m-anisoyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5/c1-18(2)15-22(29)26-13-9-25(10-14-26)28(23(30)19-7-6-8-20(16-19)32-3)21(17-33-25)24(31)27-11-4-5-12-27/h6-8,16,18,21H,4-5,9-15,17H2,1-3H3