2,2-dimethyl-3-oxidanyl-4-(phenethylamino)-4,8-dihydro-1H-pyrano[3,2-e]benzimidazol-7-one

Systemtic Name: 2,2-dimethyl-3-oxidanyl-4-(phenethylamino)-4,8-dihydro-1H-pyrano[3,2-e]benzimidazol-7-one Openeye Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,8-dihydro-1H-pyrano[3,2-e]benzimidazol-7-one CAS Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,8-dihydro-1H-pyrano[3,2-e]benzimidazol-7-one IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,8-dihydro-1H-pyrano[3,2-e]benzimidazol-7-one Traditional Name: 3-hydroxy-2,2-dimethyl-4-(phenethylamino)-4,8-dihydro-1H-pyrano[3,2-e]benzimidazol-7-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=C(N1O)C(C=C3C2=CCC(=O)O3)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(NC2=C(N1O)C(C=C3C2=CCC(=O)O3)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C20H23N3O3/c1-20(2)22-18-14-8-9-17(24)26-16(14)12-15(19(18)23(20)25)21-11-10-13-6-4-3-5-7-13/h3-8,12,15,21-22,25H,9-11H2,1-2H3