methyl 3-azanyl-5-(3-azanyl-4-methoxy-5-methoxycarbonyl-phenyl)carbonyl-2-methoxy-benzoate

Systemtic Name: methyl 3-azanyl-5-(3-azanyl-4-methoxy-5-methoxycarbonyl-phenyl)carbonyl-2-methoxy-benzoate Openeye Name: methyl 3-amino-5-(3-amino-4-methoxy-5-methoxycarbonyl-benzoyl)-2-methoxy-benzoate CAS Name: 3-amino-5-[(3-amino-4-methoxy-5-methoxycarbonylphenyl)-oxomethyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-amino-5-(3-amino-4-methoxy-5-methoxycarbonylbenzoyl)-2-methoxybenzoate Traditional Name: 3-amino-5-(3-amino-5-carbomethoxy-4-methoxy-benzoyl)-2-methoxy-benzoic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1N)C(=O)C2=CC(=C(C(=C2)N)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1N)C(=O)C2=CC(=C(C(=C2)N)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H20N2O7/c1-25-16-11(18(23)27-3)5-9(7-13(16)20)15(22)10-6-12(19(24)28-4)17(26-2)14(21)8-10/h5-8H,20-21H2,1-4H3