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

Systemtic Name: (2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: (2Z)-N-benzyl-N-benzyloxy-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)acetamide CAS Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: (2Z)-N-benzyl-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-phenylmethoxyacetamide Traditional Name: (2Z)-N-benzoxy-N-benzyl-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)N(CC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(O/C(=C\C(=O)N(CC2=CC=CC=C2)OCC3=CC=CC=C3)/C(=O)O1)C

InChI

InChI=1S/C21H21NO5/c1-21(2)26-18(20(24)27-21)13-19(23)22(14-16-9-5-3-6-10-16)25-15-17-11-7-4-8-12-17/h3-13H,14-15H2,1-2H3/b18-13-