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[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 6-chloro-4-oxo-chromene-2-carboxylate
CAS Name:6-chloro-4-oxo-1-benzopyran-2-carboxylic acid [(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate
Traditional Name:6-chloro-4-keto-chromene-2-carboxylic acid [(1R)-2-keto-2-mesidino-1-methyl-ethyl] ester
Formula: C22H20ClNO5
MolecularWeight: 413.8509
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@@H](C)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)C


InChI

InChI=1S/C22H20ClNO5/c1-11-7-12(2)20(13(3)8-11)24-21(26)14(4)28-22(27)19-10-17(25)16-9-15(23)5-6-18(16)29-19/h5-10,14H,1-4H3,(H,24,26)/t14-/m1/s1


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