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

Systemtic Name: methyl (1R,2R,3R,4S)-3-azido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,3R,4S)-3-azido-4-(tert-butoxycarbonylamino)-2-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2R,3R,4S)-3-azido-2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3R,4S)-3-azido-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1R,2R,3R,4S)-3-azido-4-(tert-butoxycarbonylamino)-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C12H20N4O5 MolecularWeight: 300.311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C(C1N=[N+]=[N-])O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O5/c1-12(2,3)21-11(19)14-7-5-6(10(18)20-4)9(17)8(7)15-16-13/h6-9,17H,5H2,1-4H3,(H,14,19)/t6-,7+,8-,9-/m1/s1