(1S,2S)-3-methylidenecyclopropane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-3-methylidenecyclopropane-1,2-dicarboxamide Openeye Name: (1S,2S)-3-methylenecyclopropane-1,2-dicarboxamide CAS Name: (1S,2S)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2S)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: (1S,2S)-3-methylenecyclopropane-1,2-dicarboxamide Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)N)C(=O)N

Isomeric SMILES

C=C1[C@H]([C@@H]1C(=O)N)C(=O)N

InChI

InChI=1S/C6H8N2O2/c1-2-3(5(7)9)4(2)6(8)10/h3-4H,1H2,(H2,7,9)(H2,8,10)/t3-,4-/m1/s1