(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]propionamide Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC5=C(C=C4[N+](=O)[O-])OCCO5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC5=C(C=C4[N+](=O)[O-])OCCO5

InChI

InChI=1S/C24H21N3O7/c1-13(25-16-10-22-23(33-8-7-32-22)12-18(16)27(29)30)24(28)26-17-11-20-15(9-21(17)31-2)14-5-3-4-6-19(14)34-20/h3-6,9-13,25H,7-8H2,1-2H3,(H,26,28)/t13-/m1/s1