ethyl (1R,2R,3R,4R)-4-azido-3-oxidanyl-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,3R,4R)-4-azido-3-oxidanyl-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,3R,4R)-4-azido-2-(benzyloxycarbonylamino)-3-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2R,3R,4R)-4-azido-3-hydroxy-2-(phenylmethoxycarbonylamino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3R,4R)-4-azido-3-hydroxy-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2R,3R,4R)-4-azido-2-(benzyloxycarbonylamino)-3-hydroxy-cyclopentanecarboxylic acid ethyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(C1NC(=O)OCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]([C@@H]([C@@H]1NC(=O)OCC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O5/c1-2-24-15(22)11-8-12(19-20-17)14(21)13(11)18-16(23)25-9-10-6-4-3-5-7-10/h3-7,11-14,21H,2,8-9H2,1H3,(H,18,23)/t11-,12-,13-,14+/m1/s1