[(1S,2R,3S)-3-oxidanyl-2-phenylselanyl-cyclohexyl] (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(1S,2R,3S)-3-oxidanyl-2-phenylselanyl-cyclohexyl] (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(1S,2R,3S)-3-hydroxy-2-phenylselanyl-cyclohexyl] (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid [(1S,2R,3S)-3-hydroxy-2-(phenylseleno)cyclohexyl] ester IUPAC Name: [(1S,2R,3S)-3-hydroxy-2-phenylselanylcyclohexyl] (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetic acid [(1S,2R,3S)-3-hydroxy-2-(phenylseleno)cyclohexyl] ester Formula: C28H29NO5Se MolecularWeight: 538.49356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)OC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)[Se]C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@H]([C@H]([C@H](C1)OC(=O)[C@@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)[Se]C4=CC=CC=C4)O

InChI

InChI=1S/C28H29NO5Se/c30-23-17-10-18-24(26(23)35-22-15-8-3-9-16-22)34-27(31)25(21-13-6-2-7-14-21)29-28(32)33-19-20-11-4-1-5-12-20/h1-9,11-16,23-26,30H,10,17-19H2,(H,29,32)/t23-,24-,25+,26+/m0/s1