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

Systemtic Name: 8-(3,3-dimethylbutanoyl)-1-(4-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3,3-dimethylbutanoyl)-1-(4-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3,3-dimethyl-1-oxobutyl)-1-[(4-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3,3-dimethylbutanoyl)-1-(4-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3,3-dimethylbutanoyl)-N-propyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O4/c1-6-13-26-22(30)20-17-32-25(28(20)23(31)19-9-7-18(2)8-10-19)11-14-27(15-12-25)21(29)16-24(3,4)5/h7-10,20H,6,11-17H2,1-5H3,(H,26,30)