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

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl) N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate Openeye Name: (1,1-dimethyl-2-oxo-propyl) N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]carbamic acid (2-methyl-3-oxobutan-2-yl) ester IUPAC Name: (2-methyl-3-oxobutan-2-yl) N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate Traditional Name: N-homoveratrylcarbamic acid (2-keto-1,1-dimethyl-propyl) ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)C(C)(C)OC(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H23NO5/c1-11(18)16(2,3)22-15(19)17-9-8-12-6-7-13(20-4)14(10-12)21-5/h6-7,10H,8-9H2,1-5H3,(H,17,19)