(2S)-2-cyano-3-(morpholin-4-ylamino)-N-(phenylmethyl)but-3-enamide

Systemtic Name: (2S)-2-cyano-3-(morpholin-4-ylamino)-N-(phenylmethyl)but-3-enamide Openeye Name: (2S)-N-benzyl-2-cyano-3-(morpholinoamino)but-3-enamide CAS Name: (2S)-2-cyano-3-(4-morpholinylamino)-N-(phenylmethyl)-3-butenamide IUPAC Name: (2S)-N-benzyl-2-cyano-3-(morpholin-4-ylamino)but-3-enamide Traditional Name: (2S)-N-benzyl-2-cyano-3-(morpholinoamino)but-3-enamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)NCC1=CC=CC=C1)NN2CCOCC2

Isomeric SMILES

C=C([C@@H](C#N)C(=O)NCC1=CC=CC=C1)NN2CCOCC2

InChI

InChI=1S/C16H20N4O2/c1-13(19-20-7-9-22-10-8-20)15(11-17)16(21)18-12-14-5-3-2-4-6-14/h2-6,15,19H,1,7-10,12H2,(H,18,21)/t15-/m1/s1