ethyl N-[(1S,2S)-2-ethenylcyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name: ethyl N-[(1S,2S)-2-ethenylcyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-(ethoxycarbonylamino)-N-[(1S,2S)-2-vinylcyclopent-3-en-1-yl]carbamate CAS Name: N-[(1S,2S)-2-ethenyl-1-cyclopent-3-enyl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2S)-2-ethenylcyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Traditional Name: N-(carbethoxyamino)-N-[(1S,2S)-2-vinylcyclopent-3-en-1-yl]carbamic acid ethyl ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1CC=CC1C=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN([C@H]1CC=C[C@@H]1C=C)C(=O)OCC

InChI

InChI=1S/C13H20N2O4/c1-4-10-8-7-9-11(10)15(13(17)19-6-3)14-12(16)18-5-2/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H,14,16)/t10-,11-/m0/s1