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

Systemtic Name: cyclopropyl-[1-(3-methoxyphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclopropyl-[1-(3-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclopropyl-[1-[(3-methoxyphenyl)-oxomethyl]-2-[oxo(1-pyrrolidinyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclopropyl-[1-(3-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclopropyl-[1-m-anisoyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H31N3O5/c1-31-19-6-4-5-18(15-19)22(29)27-20(23(30)25-11-2-3-12-25)16-32-24(27)9-13-26(14-10-24)21(28)17-7-8-17/h4-6,15,17,20H,2-3,7-14,16H2,1H3