2-[(2S)-4-chloranyl-3-methylimino-5-oxidanylidene-oxolan-2-yl]propanediamide

Systemtic Name: 2-[(2S)-4-chloranyl-3-methylimino-5-oxidanylidene-oxolan-2-yl]propanediamide Openeye Name: 2-[(2S)-4-chloro-3-methylimino-5-oxo-tetrahydrofuran-2-yl]propanediamide CAS Name: 2-[(2S)-4-chloro-3-methylimino-5-oxo-2-oxolanyl]propanediamide IUPAC Name: 2-[(2S)-4-chloro-3-methylimino-5-oxooxolan-2-yl]propanediamide Traditional Name: 2-[(2S)-4-chloro-5-keto-3-methylimino-tetrahydrofuran-2-yl]malonamide Formula: C8H10ClN3O4 MolecularWeight: 247.6357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(C(=O)OC1C(C(=O)N)C(=O)N)Cl

Isomeric SMILES

CN=C1[C@@H](OC(=O)C1Cl)C(C(=O)N)C(=O)N

InChI

InChI=1S/C8H10ClN3O4/c1-12-4-3(9)8(15)16-5(4)2(6(10)13)7(11)14/h2-3,5H,1H3,(H2,10,13)(H2,11,14)/t3?,5-/m0/s1