diethyl (2S,5R)-2-(1H-indol-3-yl)-4,5-diphenyl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate

Systemtic Name: diethyl (2S,5R)-2-(1H-indol-3-yl)-4,5-diphenyl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate Openeye Name: diethyl (2S,5R)-2-(1H-indol-3-yl)-4,5-diphenyl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate CAS Name: (2S,5R)-2-(1H-indol-3-yl)-4,5-diphenyl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,5R)-2-(1H-indol-3-yl)-4,5-diphenyl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate Traditional Name: (2S,5R)-2-(1H-indol-3-yl)-4,5-diphenyl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylic acid diethyl ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=NC(O1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1([C@@H](C(=N[C@@H](O1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C30H28N2O5/c1-3-35-28(33)30(29(34)36-4-2)25(20-13-7-5-8-14-20)26(21-15-9-6-10-16-21)32-27(37-30)23-19-31-24-18-12-11-17-22(23)24/h5-19,25,27,31H,3-4H2,1-2H3/t25-,27+/m1/s1