methyl 4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoate

Systemtic Name: methyl 4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoate Openeye Name: methyl 4-[(1S)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxy-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxy-3-nitrobenzoate Traditional Name: 4-[(1S)-2-keto-1-methyl-2-p-phenetyl-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO7/c1-4-26-15-8-5-13(6-9-15)18(21)12(2)27-17-10-7-14(19(22)25-3)11-16(17)20(23)24/h5-12H,4H2,1-3H3/t12-/m0/s1