(phenylmethyl) (E,4S,5S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylmethoxy-hex-2-enoate

Systemtic Name: (phenylmethyl) (E,4S,5S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylmethoxy-hex-2-enoate Openeye Name: benzyl (E,4S,5S)-5-benzyloxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)hex-2-enoate CAS Name: (E,4S,5S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-phenylmethoxy-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4S,5S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylmethoxyhex-2-enoate Traditional Name: (E,4S,5S)-5-benzoxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)hex-2-enoic acid benzyl ester Formula: C35H33NO5 MolecularWeight: 547.64022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@H](/C=C/C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5

InChI

InChI=1S/C35H33NO5/c1-25(39-22-26-12-4-2-5-13-26)33(20-21-34(37)40-23-27-14-6-3-7-15-27)36-35(38)41-24-32-30-18-10-8-16-28(30)29-17-9-11-19-31(29)32/h2-21,25,32-33H,22-24H2,1H3,(H,36,38)/b21-20+/t25-,33-/m0/s1