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ethyl (4R,5R)-3-(4-methoxyphenyl)-5-(2-oxidanylidenechromen-4-yl)-4,5-dihydro-1,2-oxazole-4-carboxylate

ethyl (4R,5R)-3-(4-methoxyphenyl)-5-(2-oxidanylidenechromen-4-yl)-4,5-dihydro-1,2-oxazole-4-carboxylate

Systemtic Name:ethyl (4R,5R)-3-(4-methoxyphenyl)-5-(2-oxidanylidenechromen-4-yl)-4,5-dihydro-1,2-oxazole-4-carboxylate
Openeye Name:ethyl (4R,5R)-3-(4-methoxyphenyl)-5-(2-oxochromen-4-yl)-4,5-dihydroisoxazole-4-carboxylate
CAS Name:(4R,5R)-3-(4-methoxyphenyl)-5-(2-oxo-1-benzopyran-4-yl)-4,5-dihydroisoxazole-4-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R,5R)-3-(4-methoxyphenyl)-5-(2-oxochromen-4-yl)-4,5-dihydro-1,2-oxazole-4-carboxylate
Traditional Name:(4R,5R)-5-(2-ketochromen-4-yl)-3-(4-methoxyphenyl)-2-isoxazoline-4-carboxylic acid ethyl ester
Formula: C22H19NO6
MolecularWeight: 393.38936
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(ON=C1C2=CC=C(C=C2)OC)C3=CC(=O)OC4=CC=CC=C43


Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](ON=C1C2=CC=C(C=C2)OC)C3=CC(=O)OC4=CC=CC=C43


InChI

InChI=1S/C22H19NO6/c1-3-27-22(25)19-20(13-8-10-14(26-2)11-9-13)23-29-21(19)16-12-18(24)28-17-7-5-4-6-15(16)17/h4-12,19,21H,3H2,1-2H3/t19-,21+/m1/s1


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