methyl 2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanoate

Systemtic Name: methyl 2-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]ethanoate Openeye Name: methyl 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]acetate CAS Name: 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]acetate Traditional Name: 2-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylamino]acetic acid methyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC(=O)OC

InChI

InChI=1S/C12H15N3O3/c1-7(13-6-11(16)18-2)8-3-4-9-10(5-8)15-12(17)14-9/h3-5,7,13H,6H2,1-2H3,(H2,14,15,17)