N-butan-2-yl-8-(2,2-dimethylpropanoyl)-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-(2,2-dimethylpropanoyl)-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(2,2-dimethylpropanoyl)-1-(4-methoxybenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-(2,2-dimethyl-1-oxopropyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(2,2-dimethylpropanoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-8-pivaloyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C25H37N3O5/c1-7-17(2)26-21(29)20-16-33-25(12-14-27(15-13-25)23(31)24(3,4)5)28(20)22(30)18-8-10-19(32-6)11-9-18/h8-11,17,20H,7,12-16H2,1-6H3,(H,26,29)