methyl 2-[3-(methanidylamino)-4-methoxy-phenyl]-2-methoxy-ethanoate

Systemtic Name: methyl 2-[3-(methanidylamino)-4-methoxy-phenyl]-2-methoxy-ethanoate Openeye Name: methyl 2-[3-(methanidylamino)-4-methoxy-phenyl]-2-methoxy-acetate CAS Name: 2-[3-(methanidylamino)-4-methoxyphenyl]-2-methoxyacetic acid methyl ester IUPAC Name: methyl 2-[3-(methanidylamino)-4-methoxyphenyl]-2-methoxyacetate Traditional Name: 2-[3-(methanidylamino)-4-methoxy-phenyl]-2-methoxy-acetic acid methyl ester Formula: C12H16NO4- MolecularWeight: 238.25974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)OC)N[CH2-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)OC)OC)N[CH2-]

InChI

InChI=1S/C12H16NO4/c1-13-9-7-8(5-6-10(9)15-2)11(16-3)12(14)17-4/h5-7,11,13H,1H2,2-4H3/q-1