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

Systemtic Name: 1-(phenylcarbonyl)-8-propanoyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-isopropyl-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-(1-oxopropyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-propanoyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-isopropyl-8-propionyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-4-18(25)23-12-10-21(11-13-23)24(20(27)16-8-6-5-7-9-16)17(14-28-21)19(26)22-15(2)3/h5-9,15,17H,4,10-14H2,1-3H3,(H,22,26)