(3R)-3-acetamido-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: (3R)-3-acetamido-N-allyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-prop-2-enylpropanamide Traditional Name: (3R)-3-acetamido-N-allyl-3-phenyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC=C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC=C)C1=CC=CC=C1

InChI

InChI=1S/C14H18N2O2/c1-3-9-15-14(18)10-13(16-11(2)17)12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3,(H,15,18)(H,16,17)/t13-/m1/s1