diethyl (1R,2R,4S,5S,6R)-3-bromanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-2-tritio-bicyclo[3.1.0]hexane-4,6-dicarboxylate

Systemtic Name: diethyl (1R,2R,4S,5S,6R)-3-bromanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-2-tritio-bicyclo[3.1.0]hexane-4,6-dicarboxylate Openeye Name: diethyl (1R,2R,4S,5S,6R)-3-bromo-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-2-tritio-bicyclo[3.1.0]hexane-4,6-dicarboxylate CAS Name: (1R,2R,4S,5S,6R)-3-bromo-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxy-2-tritiobicyclo[3.1.0]hexane-4,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2R,4S,5S,6R)-3-bromo-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-2-tritiobicyclo[3.1.0]hexane-4,6-dicarboxylate Traditional Name: (1R,2R,4S,5S,6R)-3-bromo-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-2-tritio-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid diethyl ester Formula: C27H28BrNO7 MolecularWeight: 560.425829

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1C(C(C2O)Br)(C(=O)OCC)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

[3H][C@]1([C@H]2[C@@H]([C@H]2[C@@](C1Br)(C(=O)OCC)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)OCC)O

InChI

InChI=1S/C27H28BrNO7/c1-3-34-24(31)20-19-21(20)27(23(28)22(19)30,25(32)35-4-2)29-26(33)36-13-18-16-11-7-5-9-14(16)15-10-6-8-12-17(15)18/h5-12,18-23,30H,3-4,13H2,1-2H3,(H,29,33)/t19-,20-,21-,22+,23?,27+/m0/s1/i22T