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diethyl (5R,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-1,2-oxazine-2,4-dicarboxylate

diethyl (5R,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-1,2-oxazine-2,4-dicarboxylate

Systemtic Name:diethyl (5R,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-1,2-oxazine-2,4-dicarboxylate
Openeye Name:diethyl (5R,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydrooxazine-2,4-dicarboxylate
CAS Name:(5R,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydrooxazine-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (5R,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydrooxazine-2,4-dicarboxylate
Traditional Name:(5R,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydrooxazine-2,4-dicarboxylic acid diethyl ester
Formula: C25H27NO8
MolecularWeight: 469.48378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=C(N(O1)C(=O)OCC)C2=CC=CC=C2)C(=O)OCC)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCO[C@H]1[C@@H](C(=C(N(O1)C(=O)OCC)C2=CC=CC=C2)C(=O)OCC)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C25H27NO8/c1-4-29-23(27)21-20(17-12-13-18-19(14-17)33-15-32-18)24(30-5-2)34-26(25(28)31-6-3)22(21)16-10-8-7-9-11-16/h7-14,20,24H,4-6,15H2,1-3H3/t20-,24-/m1/s1


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