(2S)-2-morpholin-4-yl-N-(phenylmethyl)pent-4-enamide

Systemtic Name: (2S)-2-morpholin-4-yl-N-(phenylmethyl)pent-4-enamide Openeye Name: (2S)-N-benzyl-2-morpholino-pent-4-enamide CAS Name: (2S)-2-(4-morpholinyl)-N-(phenylmethyl)-4-pentenamide IUPAC Name: (2S)-N-benzyl-2-morpholin-4-ylpent-4-enamide Traditional Name: (2S)-N-benzyl-2-morpholino-pent-4-enamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NCC1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

C=CC[C@@H](C(=O)NCC1=CC=CC=C1)N2CCOCC2

InChI

InChI=1S/C16H22N2O2/c1-2-6-15(18-9-11-20-12-10-18)16(19)17-13-14-7-4-3-5-8-14/h2-5,7-8,15H,1,6,9-13H2,(H,17,19)/t15-/m0/s1