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

Systemtic Name: methyl 3-azanyl-5-[(3-azanyl-4-methoxy-5-methoxycarbonyl-phenyl)methyl]-2-methoxy-benzoate Openeye Name: methyl 3-amino-5-[(3-amino-4-methoxy-5-methoxycarbonyl-phenyl)methyl]-2-methoxy-benzoate CAS Name: 3-amino-5-[(3-amino-4-methoxy-5-methoxycarbonylphenyl)methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-amino-5-[(3-amino-4-methoxy-5-methoxycarbonylphenyl)methyl]-2-methoxybenzoate Traditional Name: 3-amino-5-(3-amino-5-carbomethoxy-4-methoxy-benzyl)-2-methoxy-benzoic acid methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)OC)CC2=CC(=C(C(=C2)C(=O)OC)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)OC)CC2=CC(=C(C(=C2)C(=O)OC)OC)N)N

InChI

InChI=1S/C19H22N2O6/c1-24-16-12(18(22)26-3)6-10(8-14(16)20)5-11-7-13(19(23)27-4)17(25-2)15(21)9-11/h6-9H,5,20-21H2,1-4H3