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

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

Systemtic Name:N-butan-2-yl-8-(3,3-dimethylbutanoyl)-1-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(3,3-dimethylbutanoyl)-1-(3-methoxybenzoyl)-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-[(3-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-butan-2-yl-8-(3,3-dimethylbutanoyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(3,3-dimethylbutanoyl)-1-m-anisoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H39N3O5
MolecularWeight: 473.60496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H39N3O5/c1-7-18(2)27-23(31)21-17-34-26(11-13-28(14-12-26)22(30)16-25(3,4)5)29(21)24(32)19-9-8-10-20(15-19)33-6/h8-10,15,18,21H,7,11-14,16-17H2,1-6H3,(H,27,31)


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