methyl 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholino]-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O7/c1-10-7-17(8-11(2)25-10)15(19)9-24-14-5-4-12(16(20)23-3)6-13(14)18(21)22/h4-6,10-11H,7-9H2,1-3H3/t10-,11-/m1/s1