(2R)-2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(1-benzotriazolyloxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(benzotriazol-1-yloxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)ON4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)ON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N4O4/c1-13(30-26-18-9-5-4-8-16(18)24-25-26)22(27)23-17-12-20-15(11-21(17)28-2)14-7-3-6-10-19(14)29-20/h3-13H,1-2H3,(H,23,27)/t13-/m1/s1