(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[methyl(piperonyl)amino]-N-(2-nitrophenyl)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(18(22)19-14-5-3-4-6-15(14)21(23)24)20(2)10-13-7-8-16-17(9-13)26-11-25-16/h3-9,12H,10-11H2,1-2H3,(H,19,22)/t12-/m1/s1