methyl (2R)-3-azanyl-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxidanylidene-propanoate

Systemtic Name: methyl (2R)-3-azanyl-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxidanylidene-propanoate Openeye Name: methyl (2R)-3-amino-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxo-propanoate CAS Name: (2R)-3-amino-2-methyl-2-(4-methyl-2-nitrophenoxy)-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2R)-3-amino-2-methyl-2-(4-methyl-2-nitrophenoxy)-3-oxopropanoate Traditional Name: (2R)-3-amino-3-keto-2-methyl-2-(4-methyl-2-nitro-phenoxy)propionic acid methyl ester Formula: C12H14N2O6 MolecularWeight: 282.24936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)(C(=O)N)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@](C)(C(=O)N)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O6/c1-7-4-5-9(8(6-7)14(17)18)20-12(2,10(13)15)11(16)19-3/h4-6H,1-3H3,(H2,13,15)/t12-/m1/s1