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

Systemtic Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-(3,3-dimethyl-1-oxobutyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-8-(3,3-dimethylbutanoyl)-1-m-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5/c1-24(2,3)15-21(29)27-12-10-25(11-13-27)28(20(16-33-25)22(30)26-18-8-9-18)23(31)17-6-5-7-19(14-17)32-4/h5-7,14,18,20H,8-13,15-16H2,1-4H3,(H,26,30)