[4-[2-(methoxycarbonylamino)-1-methyl-4,5-dihydroimidazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(methoxycarbonylamino)-1-methyl-4,5-dihydroimidazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(methoxycarbonylamino)-1-methyl-4,5-dihydroimidazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(methoxycarbonylamino)-1-methyl-4,5-dihydroimidazol-4-yl]phenyl] ester IUPAC Name: [4-[2-(methoxycarbonylamino)-1-methyl-4,5-dihydroimidazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(carbomethoxyamino)-1-methyl-2-imidazolin-4-yl]phenyl] ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CN(C(=N2)NC(=O)OC)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CN(C(=N2)NC(=O)OC)C

InChI

InChI=1S/C14H17N3O4/c1-9(18)21-11-6-4-10(5-7-11)12-8-17(2)13(15-12)16-14(19)20-3/h4-7,12H,8H2,1-3H3,(H,15,16,19)