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

Systemtic Name: (phenylmethyl) (2S,3R)-3-acetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate Openeye Name: benzyl (2S,3R)-3-acetoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate CAS Name: (2S,3R)-3-acetyloxy-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-acetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate Traditional Name: (2S,3R)-3-acetoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid benzyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO6/c1-18(35-19(2)30)26(27(31)33-16-20-10-4-3-5-11-20)29-28(32)34-17-25-23-14-8-6-12-21(23)22-13-7-9-15-24(22)25/h3-15,18,25-26H,16-17H2,1-2H3,(H,29,32)/t18-,26+/m1/s1