cyclopropyl-[1-(4-methylphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: cyclopropyl-[1-(4-methylphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclopropyl-[1-(4-methylbenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclopropyl-[1-[(4-methylphenyl)-oxomethyl]-2-[oxo(1-pyrrolidinyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclopropyl-[1-(4-methylbenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclopropyl-[1-p-toluoyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H31N3O4/c1-17-4-6-19(7-5-17)22(29)27-20(23(30)25-12-2-3-13-25)16-31-24(27)10-14-26(15-11-24)21(28)18-8-9-18/h4-7,18,20H,2-3,8-16H2,1H3