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

Systemtic Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-cyclopropyl-8-(3,3-dimethylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-N-cyclopropyl-8-(3,3-dimethyl-1-oxobutyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-cyclopropyl-8-(3,3-dimethylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-cyclopropyl-8-(3,3-dimethylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O4/c1-23(2,3)15-20(28)26-13-11-24(12-14-26)27(22(30)17-7-5-4-6-8-17)19(16-31-24)21(29)25-18-9-10-18/h4-8,18-19H,9-16H2,1-3H3,(H,25,29)