4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-phenylmethoxy-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylmethoxybutanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4/c22-15(20-25-13-14-7-2-1-3-8-14)9-6-12-21-16(23)18(19-17(21)24)10-4-5-11-18/h1-3,7-8H,4-6,9-13H2,(H,19,24)(H,20,22)