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

Systemtic Name: ethyl N-(ethoxycarbonylamino)-N-[(1S,2S)-2-prop-2-enylcyclopent-3-en-1-yl]carbamate Openeye Name: ethyl N-[(1S,2S)-2-allylcyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate CAS Name: N-(ethoxycarbonylamino)-N-[(1S,2S)-2-prop-2-enyl-1-cyclopent-3-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[(1S,2S)-2-prop-2-enylcyclopent-3-en-1-yl]carbamate Traditional Name: N-[(1S,2S)-2-allylcyclopent-3-en-1-yl]-N-(carbethoxyamino)carbamic acid ethyl ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1CC=CC1CC=C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-4-8-11-9-7-10-12(11)16(14(18)20-6-3)15-13(17)19-5-2/h4,7,9,11-12H,1,5-6,8,10H2,2-3H3,(H,15,17)/t11-,12-/m0/s1