4-[[[(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)ethanoyl]-methoxy-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)ethanoyl]-methoxy-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)acetyl]-methoxy-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-1-oxoethyl]-methoxyamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)acetyl]-methoxyamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2Z)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)acetyl]-methoxy-amino]methyl]-N-methyl-benzamide Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)N(CC2=CC=C(C=C2)C(=O)NC)OC)C(=O)O1)C

Isomeric SMILES

CC1(O/C(=C\C(=O)N(CC2=CC=C(C=C2)C(=O)NC)OC)/C(=O)O1)C

InChI

InChI=1S/C17H20N2O6/c1-17(2)24-13(16(22)25-17)9-14(20)19(23-4)10-11-5-7-12(8-6-11)15(21)18-3/h5-9H,10H2,1-4H3,(H,18,21)/b13-9-