(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O6/c1-12(21(2)10-13-4-7-16-18(8-13)28-11-27-16)19(23)20-15-6-5-14(22(24)25)9-17(15)26-3/h4-9,12H,10-11H2,1-3H3,(H,20,23)/t12-/m1/s1