(1S,3R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1S,3R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1,3-dicarboxylic acid Openeye Name: (1S,3R)-1-(tert-butoxycarbonylamino)cyclopentane-1,3-dicarboxylic acid CAS Name: (1S,3R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentane-1,3-dicarboxylic acid IUPAC Name: (1S,3R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1,3-dicarboxylic acid Traditional Name: (1S,3R)-1-(tert-butoxycarbonylamino)cyclopentane-1,3-dicarboxylic acid Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC(C1)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO6/c1-11(2,3)19-10(18)13-12(9(16)17)5-4-7(6-12)8(14)15/h7H,4-6H2,1-3H3,(H,13,18)(H,14,15)(H,16,17)/t7-,12+/m1/s1