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8-cyclopropylcarbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-cyclopropylcarbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-cyclopropylcarbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(cyclopropanecarbonyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[cyclopropyl(oxo)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(cyclopropanecarbonyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(cyclopropanecarbonyl)-1-p-anisoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C23H31N3O5
MolecularWeight: 429.50934
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4CC4


Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4CC4


InChI

InChI=1S/C23H31N3O5/c1-3-12-24-20(27)19-15-31-23(10-13-25(14-11-23)21(28)16-4-5-16)26(19)22(29)17-6-8-18(30-2)9-7-17/h6-9,16,19H,3-5,10-15H2,1-2H3,(H,24,27)


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