N-(2-methoxyethyl)-1-(phenylcarbonyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-(phenylcarbonyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-(2-methoxyethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-N-(2-methoxyethyl)-8-(1-oxopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-(2-methoxyethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-(2-methoxyethyl)-8-propionyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5/c1-3-18(25)23-12-9-21(10-13-23)24(20(27)16-7-5-4-6-8-16)17(15-29-21)19(26)22-11-14-28-2/h4-8,17H,3,9-15H2,1-2H3,(H,22,26)