[6-cyano-4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [6-cyano-4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [6-cyano-4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-[2-(cyanoamino)-2-imidazolin-1-yl]-2,2-dimethyl-chroman-3-yl] ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CCN=C3NC#N

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CCN=C3NC#N

InChI

InChI=1S/C18H19N5O3/c1-11(24)25-16-15(23-7-6-21-17(23)22-10-20)13-8-12(9-19)4-5-14(13)26-18(16,2)3/h4-5,8,15-16H,6-7H2,1-3H3,(H,21,22)