1-(4-methoxyphenyl)carbonyl-N-(oxolan-2-ylmethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(oxolan-2-ylmethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-8-propanoyl-N-(tetrahydrofuran-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-8-(1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(oxolan-2-ylmethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-8-propionyl-N-(tetrahydrofurfuryl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H33N3O6 MolecularWeight: 459.53532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3CCCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3CCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N3O6/c1-3-21(28)26-12-10-24(11-13-26)27(23(30)17-6-8-18(31-2)9-7-17)20(16-33-24)22(29)25-15-19-5-4-14-32-19/h6-9,19-20H,3-5,10-16H2,1-2H3,(H,25,29)