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

Systemtic Name: (phenylmethyl) (1R,2R,3R,4R)-4-azido-3-oxidanyl-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N=[N+]=[N-])O)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@@H]1N=[N+]=[N-])O)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c22-25-24-17-11-16(20(27)29-12-14-7-3-1-4-8-14)18(19(17)26)23-21(28)30-13-15-9-5-2-6-10-15/h1-10,16-19,26H,11-13H2,(H,23,28)/t16-,17-,18-,19+/m1/s1