[(2R,3R,4R)-3,4-diacetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enyl] ethanoate

Systemtic Name: [(2R,3R,4R)-3,4-diacetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enyl] ethanoate Openeye Name: [(2R,3R,4R)-3,4-diacetoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enyl] acetate CAS Name: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hept-6-enyl] ester IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enyl] acetate Traditional Name: acetic acid [(2R,3R,4R)-3,4-diacetoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enyl] ester Formula: C28H31NO8 MolecularWeight: 509.54764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(CC=C)OC(=O)C)OC(=O)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H](CC=C)OC(=O)C)OC(=O)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C28H31NO8/c1-5-10-26(36-18(3)31)27(37-19(4)32)25(16-34-17(2)30)29-28(33)35-15-24-22-13-8-6-11-20(22)21-12-7-9-14-23(21)24/h5-9,11-14,24-27H,1,10,15-16H2,2-4H3,(H,29,33)/t25-,26-,27-/m1/s1