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

Systemtic Name: (phenylmethyl) (1R,2R,3R,4R)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate Openeye Name: benzyl (1R,2R,3R,4R)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2R,3R,4R)-4-azido-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R,3R,4R)-4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1R,2R,3R,4R)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylic acid benzyl ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(CC(C1O)N=[N+]=[N-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-18(2,3)27-17(25)20-14-12(9-13(15(14)23)21-22-19)16(24)26-10-11-7-5-4-6-8-11/h4-8,12-15,23H,9-10H2,1-3H3,(H,20,25)/t12-,13-,14-,15+/m1/s1