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

Systemtic Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate Openeye Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-3-enecarboxylate IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylate Formula: C11H16NO4- MolecularWeight: 226.24904

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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)/p-1/t7-,8+/m1/s1