[(1S,4S,6R)-6-(phenylmethoxycarbonylamino)-4-phenylseleninyl-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S,6R)-6-(phenylmethoxycarbonylamino)-4-phenylseleninyl-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4S,6R)-6-(benzyloxycarbonylamino)-4-phenylseleninyl-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S,6R)-6-(phenylmethoxycarbonylamino)-4-phenylseleninyl-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4S,6R)-6-(phenylmethoxycarbonylamino)-4-phenylseleninylcyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S,6R)-6-(benzyloxycarbonylamino)-4-phenylseleninyl-cyclohept-2-en-1-yl] ester Formula: C23H25NO5Se MolecularWeight: 474.4083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)[Se](=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C[C@@H](C=C1)[Se](=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5Se/c1-17(25)29-20-12-13-22(30(27)21-10-6-3-7-11-21)15-19(14-20)24-23(26)28-16-18-8-4-2-5-9-18/h2-13,19-20,22H,14-16H2,1H3,(H,24,26)/t19-,20-,22-,30?/m1/s1