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

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

Systemtic Name:8-(2,2-dimethylpropanoyl)-1-(4-methoxyphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(2,2-dimethylpropanoyl)-N-isopropyl-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-(2,2-dimethyl-1-oxopropyl)-1-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(2,2-dimethylpropanoyl)-1-(4-methoxybenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:N-isopropyl-1-p-anisoyl-8-pivaloyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C24H35N3O5
MolecularWeight: 445.5518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35N3O5/c1-16(2)25-20(28)19-15-32-24(11-13-26(14-12-24)22(30)23(3,4)5)27(19)21(29)17-7-9-18(31-6)10-8-17/h7-10,16,19H,11-15H2,1-6H3,(H,25,28)


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