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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(2-methylpropyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isobutyl-1-(4-methoxybenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(2-methylpropyl)-8-(1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(2-methylpropyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isobutyl-1-p-anisoyl-8-propionyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O5/c1-5-20(27)25-12-10-23(11-13-25)26(19(15-31-23)21(28)24-14-16(2)3)22(29)17-6-8-18(30-4)9-7-17/h6-9,16,19H,5,10-15H2,1-4H3,(H,24,28)