(diphenylmethyl) (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylselanyl-butanoate

Systemtic Name: (diphenylmethyl) (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylselanyl-butanoate Openeye Name: benzhydryl (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylselanyl-butanoate CAS Name: (2R,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(phenylseleno)butanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylselanylbutanoate Traditional Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylseleno)butyric acid benzhydryl ester Formula: C38H33NO4Se MolecularWeight: 646.63292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)[Se]C6=CC=CC=C6

Isomeric SMILES

C[C@@H]([C@@H](C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)[Se]C6=CC=CC=C6

InChI

InChI=1S/C38H33NO4Se/c1-26(44-29-19-9-4-10-20-29)35(37(40)43-36(27-15-5-2-6-16-27)28-17-7-3-8-18-28)39-38(41)42-25-34-32-23-13-11-21-30(32)31-22-12-14-24-33(31)34/h2-24,26,34-36H,25H2,1H3,(H,39,41)/t26-,35-/m0/s1