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

Systemtic Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylic acid Openeye Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid CAS Name: (1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-3-enecarboxylic acid IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylic acid Traditional Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C=CCC1C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7(8)9(13)14/h4,6-8H,5H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m1/s1