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

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

Systemtic Name:N-butan-2-yl-8-(3,3-dimethylbutanoyl)-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(3,3-dimethylbutanoyl)-1-(4-methylbenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:N-butan-2-yl-8-(3,3-dimethyl-1-oxobutyl)-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-butan-2-yl-8-(3,3-dimethylbutanoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(3,3-dimethylbutanoyl)-1-p-toluoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H39N3O4
MolecularWeight: 457.60556
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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)CC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H39N3O4/c1-7-19(3)27-23(31)21-17-33-26(29(21)24(32)20-10-8-18(2)9-11-20)12-14-28(15-13-26)22(30)16-25(4,5)6/h8-11,19,21H,7,12-17H2,1-6H3,(H,27,31)


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