ethyl (1R,2R,3R,4R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,3R,4R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,3R,4R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2R,3R,4R)-4-azido-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxy-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3R,4R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxycyclopentane-1-carboxylate Traditional Name: (1R,2R,3R,4R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylic acid ethyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(C1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]([C@@H]([C@@H]1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O)N=[N+]=[N-]

InChI

InChI=1S/C23H24N4O5/c1-2-31-22(29)17-11-19(26-27-24)21(28)20(17)25-23(30)32-12-18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h3-10,17-21,28H,2,11-12H2,1H3,(H,25,30)/t17-,19-,20-,21+/m1/s1