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

Systemtic Name: [(1S,4S,6R)-6-(phenylmethoxycarbonylamino)-4-phenylselanyl-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4S,6R)-6-(benzyloxycarbonylamino)-4-phenylselanyl-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S,6R)-6-(phenylmethoxycarbonylamino)-4-(phenylseleno)-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4S,6R)-6-(phenylmethoxycarbonylamino)-4-phenylselanylcyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S,6R)-6-(benzyloxycarbonylamino)-4-(phenylseleno)cyclohept-2-en-1-yl] ester Formula: C23H25NO4Se MolecularWeight: 458.4089

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25NO4Se/c1-17(25)28-20-12-13-22(29-21-10-6-3-7-11-21)15-19(14-20)24-23(26)27-16-18-8-4-2-5-9-18/h2-13,19-20,22H,14-16H2,1H3,(H,24,26)/t19-,20-,22-/m1/s1