2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(1,3-diketo-10-methyl-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4/c1-13-7-5-6-10-18(13)16(23)21(17(24)19-18)11-15(22)20-25-12-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3,(H,19,24)(H,20,22)