(2R)-2-cyano-3-(morpholin-4-ylamino)but-3-enamide

Systemtic Name: (2R)-2-cyano-3-(morpholin-4-ylamino)but-3-enamide Openeye Name: (2R)-2-cyano-3-(morpholinoamino)but-3-enamide CAS Name: (2R)-2-cyano-3-(4-morpholinylamino)-3-butenamide IUPAC Name: (2R)-2-cyano-3-(morpholin-4-ylamino)but-3-enamide Traditional Name: (2R)-2-cyano-3-(morpholinoamino)but-3-enamide Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)N)NN1CCOCC1

Isomeric SMILES

C=C([C@H](C#N)C(=O)N)NN1CCOCC1

InChI

InChI=1S/C9H14N4O2/c1-7(8(6-10)9(11)14)12-13-2-4-15-5-3-13/h8,12H,1-5H2,(H2,11,14)/t8-/m0/s1