(2,6-dimethoxyphenyl) N-(2,6-dimethoxyphenyl)carbonylcarbamate

Systemtic Name: (2,6-dimethoxyphenyl) N-(2,6-dimethoxyphenyl)carbonylcarbamate Openeye Name: (2,6-dimethoxyphenyl) N-(2,6-dimethoxybenzoyl)carbamate CAS Name: N-[(2,6-dimethoxyphenyl)-oxomethyl]carbamic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) N-(2,6-dimethoxybenzoyl)carbamate Traditional Name: N-(2,6-dimethoxybenzoyl)carbamic acid (2,6-dimethoxyphenyl) ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H19NO7/c1-22-11-7-5-8-12(23-2)15(11)17(20)19-18(21)26-16-13(24-3)9-6-10-14(16)25-4/h5-10H,1-4H3,(H,19,20,21)