methyl (4R)-4-(1H-indol-3-yl)-4-(4-nitrophenyl)-2-oxidanylidene-butanoate

Systemtic Name: methyl (4R)-4-(1H-indol-3-yl)-4-(4-nitrophenyl)-2-oxidanylidene-butanoate Openeye Name: methyl (4R)-4-(1H-indol-3-yl)-4-(4-nitrophenyl)-2-oxo-butanoate CAS Name: (4R)-4-(1H-indol-3-yl)-4-(4-nitrophenyl)-2-oxobutanoic acid methyl ester IUPAC Name: methyl (4R)-4-(1H-indol-3-yl)-4-(4-nitrophenyl)-2-oxobutanoate Traditional Name: (4R)-4-(1H-indol-3-yl)-2-keto-4-(4-nitrophenyl)butyric acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(=O)C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O5/c1-26-19(23)18(22)10-15(12-6-8-13(9-7-12)21(24)25)16-11-20-17-5-3-2-4-14(16)17/h2-9,11,15,20H,10H2,1H3/t15-/m1/s1