(2-chlorophenyl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate

Systemtic Name: (2-chlorophenyl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate Openeye Name: (2-chlorophenyl)methyl 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoic acid (2-chlorobenzyl) ester Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO6/c1-23-14-7-12(8-15(24-2)17(14)25-10-16(20)21)18(22)26-9-11-5-3-4-6-13(11)19/h3-8H,9-10H2,1-2H3,(H2,20,21)