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

Systemtic Name: (1S,3R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Openeye Name: (1S,3R)-1-(tert-butoxycarbonylamino)-3-methyl-cyclopentanecarboxylic acid CAS Name: (1S,3R)-3-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Traditional Name: (1S,3R)-1-(tert-butoxycarbonylamino)-3-methyl-cyclopentanecarboxylic acid Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO4/c1-8-5-6-12(7-8,9(14)15)13-10(16)17-11(2,3)4/h8H,5-7H2,1-4H3,(H,13,16)(H,14,15)/t8-,12+/m1/s1