1-(3-methoxyphenyl)carbonyl-N-(2-methylpropyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-(2-methylpropyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isobutyl-1-(3-methoxybenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-(2-methylpropyl)-8-(1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-(2-methylpropyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isobutyl-1-m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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