(2E)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-N-(phenylmethyl)ethanamide

Systemtic Name: (2E)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-N-(phenylmethyl)ethanamide Openeye Name: (2E)-N-benzyl-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-acetamide CAS Name: (2E)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-(phenylmethyl)acetamide IUPAC Name: (2E)-N-benzyl-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxyacetamide Traditional Name: (2E)-N-benzyl-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methoxy-acetamide Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-15(2)20-12(14(18)21-15)9-13(17)16(19-3)10-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3/b12-9+