3-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide CAS Name: 3-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-3-methoxy-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H25N3O5/c1-4-11-28-15-6-5-14(12-16(15)27-3)17(24)22-23-18(25)20(21-19(23)26)9-7-13(2)8-10-20/h4-6,12-13H,1,7-11H2,2-3H3,(H,21,26)(H,22,24)