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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c26-19(24-25-20(27)22(23-21(25)28)13-5-2-6-14-22)17-9-11-18(12-10-17)29-15-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15H2,(H,23,28)(H,24,26)