[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2,3-dimethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2,3-dimethoxybenzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H23NO7/c1-4-12-28-20(24)14-8-10-15(11-9-14)22-18(23)13-29-21(25)16-6-5-7-17(26-2)19(16)27-3/h5-11H,4,12-13H2,1-3H3,(H,22,23)