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

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

Systemtic Name:N-butan-2-yl-8-(2,2-dimethylpropanoyl)-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(2,2-dimethylpropanoyl)-1-(4-methylbenzoyl)-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-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-butan-2-yl-8-(2,2-dimethylpropanoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-pivaloyl-1-p-toluoyl-N-sec-butyl-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:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H37N3O4/c1-7-18(3)26-21(29)20-16-32-25(12-14-27(15-13-25)23(31)24(4,5)6)28(20)22(30)19-10-8-17(2)9-11-19/h8-11,18,20H,7,12-16H2,1-6H3,(H,26,29)


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