N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)furan-2-carboxamide

Systemtic Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)furan-2-carboxamide Openeye Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)furan-2-carboxamide CAS Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)-2-furancarboxamide IUPAC Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)furan-2-carboxamide Traditional Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)-2-furamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C17H17N3O3/c21-16(14-9-6-12-22-14)18-20-15(13-7-2-1-3-8-13)19-23-17(20)10-4-5-11-17/h1-3,6-9,12H,4-5,10-11H2,(H,18,21)