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

Systemtic Name: ethyl (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,2R)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylate CAS Name: (1R,2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate Traditional Name: (1R,2R)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=CC1NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-5-17-11(15)9-7-6-8-10(9)14-12(16)18-13(2,3)4/h6,8-10H,5,7H2,1-4H3,(H,14,16)/t9-,10-/m1/s1