(2R)-2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C23H20N2O4/c1-14(23(26)24-15-6-9-21-22(12-15)28-11-10-27-21)29-16-7-8-18-17-4-2-3-5-19(17)25-20(18)13-16/h2-9,12-14,25H,10-11H2,1H3,(H,24,26)/t14-/m1/s1