ethyl (1S,2S,3R,4R)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2S,3R,4R)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S,3R,4R)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylate CAS Name: (1S,2S,3R,4R)-4-azido-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3R,4R)-4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1S,2S,3R,4R)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylic acid ethyl ester Formula: C13H22N4O5 MolecularWeight: 314.33758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(C1NC(=O)OC(C)(C)C)O)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)[C@H]1C[C@H]([C@@H]([C@H]1NC(=O)OC(C)(C)C)O)N=[N+]=[N-]

InChI

InChI=1S/C13H22N4O5/c1-5-21-11(19)7-6-8(16-17-14)10(18)9(7)15-12(20)22-13(2,3)4/h7-10,18H,5-6H2,1-4H3,(H,15,20)/t7-,8+,9-,10-/m0/s1