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

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

Systemtic Name:8-(3,3-dimethylbutanoyl)-1-(3-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(3,3-dimethylbutanoyl)-N-isopropyl-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-(3,3-dimethyl-1-oxobutyl)-1-[(3-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(3,3-dimethylbutanoyl)-1-(3-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(3,3-dimethylbutanoyl)-N-isopropyl-1-m-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:

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)(C)C)C(=O)NC(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)(C)C)C(=O)NC(C)C


InChI

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


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