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

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]carbamic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate Traditional Name: N-homoveratrylcarbamic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19NO7/c1-10-14(24-16(19)23-10)9-22-15(18)17-7-6-11-4-5-12(20-2)13(8-11)21-3/h4-5,8H,6-7,9H2,1-3H3,(H,17,18)