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

Systemtic Name: 2-methyl-1-[1-(2-methylphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 2-methyl-1-[1-(2-methylbenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 2-methyl-1-[1-[(2-methylphenyl)-oxomethyl]-2-[oxo(1-pyrrolidinyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 2-methyl-1-[1-(2-methylbenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 2-methyl-1-[1-o-toluoyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C24H33N3O4/c1-17(2)21(28)26-14-10-24(11-15-26)27(22(29)19-9-5-4-8-18(19)3)20(16-31-24)23(30)25-12-6-7-13-25/h4-5,8-9,17,20H,6-7,10-16H2,1-3H3