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

Systemtic Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(3-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-(3,3-dimethyl-1-oxobutyl)-1-[(3-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-m-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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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)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)(C)C)C(=O)NC4CC4

InChI

InChI=1S/C25H35N3O4/c1-17-6-5-7-18(14-17)23(31)28-20(22(30)26-19-8-9-19)16-32-25(28)10-12-27(13-11-25)21(29)15-24(2,3)4/h5-7,14,19-20H,8-13,15-16H2,1-4H3,(H,26,30)