(2R)-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C21H23N3O6/c1-2-7-22-21(25)19-11-23(17-5-3-4-6-18(17)30-19)10-14-8-16(24(26)27)9-15-12-28-13-29-20(14)15/h3-6,8-9,19H,2,7,10-13H2,1H3,(H,22,25)/t19-/m1/s1