8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3,3-dimethylbutanoyl)-1-(3-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3,3-dimethyl-1-oxobutyl)-1-[(3-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3,3-dimethylbutanoyl)-1-(3-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3,3-dimethylbutanoyl)-1-m-anisoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C25H37N3O5/c1-6-12-26-22(30)20-17-33-25(10-13-27(14-11-25)21(29)16-24(2,3)4)28(20)23(31)18-8-7-9-19(15-18)32-5/h7-9,15,20H,6,10-14,16-17H2,1-5H3,(H,26,30)