(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-11(27-15-6-4-13(24-2)10-14(15)20(22)23)18(21)19-12-3-5-16-17(9-12)26-8-7-25-16/h3-6,9-11H,7-8H2,1-2H3,(H,19,21)/t11-/m1/s1