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

Systemtic Name: (1S,3S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate Openeye Name: (1S,3S)-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylate CAS Name: (1S,3S)-3-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1S,3S)-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylate Formula: C11H18NO5- MolecularWeight: 244.26432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC(C1)O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(CC[C@@H](C1)O)C(=O)[O-]

InChI

InChI=1S/C11H19NO5/c1-10(2,3)17-9(16)12-11(8(14)15)5-4-7(13)6-11/h7,13H,4-6H2,1-3H3,(H,12,16)(H,14,15)/p-1/t7-,11-/m0/s1