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

Systemtic Name: (diphenylmethyl) (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoate Openeye Name: benzhydryl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxybutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate Traditional Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butyric acid benzhydryl ester Formula: C32H29NO5 MolecularWeight: 507.57636

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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)O

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)O

InChI

InChI=1S/C32H29NO5/c1-21(34)29(31(35)38-30(22-12-4-2-5-13-22)23-14-6-3-7-15-23)33-32(36)37-20-28-26-18-10-8-16-24(26)25-17-9-11-19-27(25)28/h2-19,21,28-30,34H,20H2,1H3,(H,33,36)/t21-,29+/m1/s1