(2-oxidanylidene-5-phenyl-1,3-dioxol-4-yl)methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate

Systemtic Name: (2-oxidanylidene-5-phenyl-1,3-dioxol-4-yl)methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate Openeye Name: (2-oxo-5-phenyl-1,3-dioxol-4-yl)methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]carbamic acid (2-oxo-5-phenyl-1,3-dioxol-4-yl)methyl ester IUPAC Name: (2-oxo-5-phenyl-1,3-dioxol-4-yl)methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate Traditional Name: N-homoveratrylcarbamic acid (2-keto-5-phenyl-1,3-dioxol-4-yl)methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)OCC2=C(OC(=O)O2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)OCC2=C(OC(=O)O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21NO7/c1-25-16-9-8-14(12-17(16)26-2)10-11-22-20(23)27-13-18-19(29-21(24)28-18)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,23)