N,N-dimethyl-2-[(2R,3R)-3-methyl-3-(4-nitrophenyl)oxiran-2-yl]prop-2-enamide

Systemtic Name: N,N-dimethyl-2-[(2R,3R)-3-methyl-3-(4-nitrophenyl)oxiran-2-yl]prop-2-enamide Openeye Name: N,N-dimethyl-2-[(2R,3R)-3-methyl-3-(4-nitrophenyl)oxiran-2-yl]prop-2-enamide CAS Name: N,N-dimethyl-2-[(2R,3R)-3-methyl-3-(4-nitrophenyl)-2-oxiranyl]-2-propenamide IUPAC Name: N,N-dimethyl-2-[(2R,3R)-3-methyl-3-(4-nitrophenyl)oxiran-2-yl]prop-2-enamide Traditional Name: N,N-dimethyl-2-[(2R,3R)-3-methyl-3-(4-nitrophenyl)oxiran-2-yl]acrylamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C(=C)C(=O)N(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@]1([C@H](O1)C(=C)C(=O)N(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-9(13(17)15(3)4)12-14(2,20-12)10-5-7-11(8-6-10)16(18)19/h5-8,12H,1H2,2-4H3/t12-,14-/m1/s1