[6-cyano-4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [6-cyano-4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [6-cyano-4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-4-(2-cyanoimino-3-methyl-1-imidazolidinyl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-4-(2-cyanoimino-3-methylimidazolidin-1-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-(2-cyanoimino-3-methyl-imidazolidin-1-yl)-2,2-dimethyl-chroman-3-yl] ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CCN(C3=NC#N)C

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CCN(C3=NC#N)C

InChI

InChI=1S/C19H21N5O3/c1-12(25)26-17-16(24-8-7-23(4)18(24)22-11-21)14-9-13(10-20)5-6-15(14)27-19(17,2)3/h5-6,9,16-17H,7-8H2,1-4H3