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

Systemtic Name: (phenylmethyl) (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylselanyl-butanoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylselanylbutanoate Traditional Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylseleno)butyric acid benzyl ester Formula: C32H29NO4Se MolecularWeight: 570.53696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[Se]C5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[Se]C5=CC=CC=C5

InChI

InChI=1S/C32H29NO4Se/c1-22(38-24-14-6-3-7-15-24)30(31(34)36-20-23-12-4-2-5-13-23)33-32(35)37-21-29-27-18-10-8-16-25(27)26-17-9-11-19-28(26)29/h2-19,22,29-30H,20-21H2,1H3,(H,33,35)/t22-,30-/m0/s1