N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-phenoxy-butanamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenoxy-butanamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenoxybutanamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenoxybutanamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenoxy-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCCOC3=CC=CC=C3

InChI

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