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

Systemtic Name: methyl (1S,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,3S,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclopentanecarboxylate CAS Name: (1S,3R,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1S,3S,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C12H21NO5 MolecularWeight: 259.29884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(CC1O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-8-5-7(6-9(8)14)10(15)17-4/h7-9,14H,5-6H2,1-4H3,(H,13,16)/t7-,8-,9+/m0/s1