methyl N-[(3,4-dimethoxyphenyl)carbonylamino]carbamate

Systemtic Name: methyl N-[(3,4-dimethoxyphenyl)carbonylamino]carbamate Openeye Name: methyl N-[(3,4-dimethoxybenzoyl)amino]carbamate CAS Name: N-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(3,4-dimethoxybenzoyl)amino]carbamate Traditional Name: N-(veratroylamino)carbamic acid methyl ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)OC)OC

InChI

InChI=1S/C11H14N2O5/c1-16-8-5-4-7(6-9(8)17-2)10(14)12-13-11(15)18-3/h4-6H,1-3H3,(H,12,14)(H,13,15)