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

Systemtic Name: 3,3-dimethyl-1-[1-(3-methylphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[1-(3-methylbenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[1-[(3-methylphenyl)-oxomethyl]-2-[oxo(1-pyrrolidinyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[1-(3-methylbenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[1-m-toluoyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C26H37N3O4/c1-19-8-7-9-20(16-19)23(31)29-21(24(32)28-12-5-6-13-28)18-33-26(29)10-14-27(15-11-26)22(30)17-25(2,3)4/h7-9,16,21H,5-6,10-15,17-18H2,1-4H3