2-[(2,6-dimethylphenyl)-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[(2,6-dimethylphenyl)-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[(2,6-dimethylphenyl)-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl]-4-nitro-phenolate CAS Name: 2-[(N-[(2R)-1-methoxy-1-oxopropan-2-yl]-2,6-dimethylanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[(2,6-dimethylphenyl)-[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]-4-nitrophenolate Traditional Name: 2-[(2,6-dimethylphenyl)-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]carbamoyl]-4-nitro-phenolate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N([C@H](C)C(=O)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H20N2O6/c1-11-6-5-7-12(2)17(11)20(13(3)19(24)27-4)18(23)15-10-14(21(25)26)8-9-16(15)22/h5-10,13,22H,1-4H3/p-1/t13-/m1/s1