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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19N3O6/c1-11(19-12-3-6-15-17(9-12)27-8-7-26-15)18(22)20-14-5-4-13(21(23)24)10-16(14)25-2/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,22)/t11-/m1/s1