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dimethyl 5-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate

dimethyl 5-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzene-1,3-dicarboxylate
CAS Name:5-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate
Traditional Name:5-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C22H21NO6
MolecularWeight: 395.40524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C22H21NO6/c1-12-19(17-7-5-6-8-18(17)23-12)20(24)13(2)29-16-10-14(21(25)27-3)9-15(11-16)22(26)28-4/h5-11,13,23H,1-4H3/t13-/m0/s1


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