ethyl 5-phenyl-2,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-1-carboxylate

Systemtic Name: ethyl 5-phenyl-2,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-1-carboxylate Openeye Name: ethyl 5-phenyl-2,3-dihydrobenzofuro[3,2-e][1,4]diazepine-1-carboxylate CAS Name: 5-phenyl-2,3-dihydrobenzofuro[3,2-e][1,4]diazepine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-phenyl-2,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-1-carboxylate Traditional Name: 5-phenyl-2,3-dihydrobenzofuro[3,2-e][1,4]diazepine-1-carboxylic acid ethyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN=C(C2=C1C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN=C(C2=C1C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-2-24-20(23)22-13-12-21-17(14-8-4-3-5-9-14)19-18(22)15-10-6-7-11-16(15)25-19/h3-11H,2,12-13H2,1H3