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

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-1-[(4-methoxyphenyl)-oxomethyl]-8-(1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-1-(4-methoxybenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-1-p-anisoyl-8-propionyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N3O5/c1-3-19(26)24-12-10-22(11-13-24)25(18(14-30-22)20(27)23-16-6-7-16)21(28)15-4-8-17(29-2)9-5-15/h4-5,8-9,16,18H,3,6-7,10-14H2,1-2H3,(H,23,27)