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

Systemtic Name: (3R)-3-azanyl-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: (3R)-N-allyl-3-amino-3-phenyl-propanamide CAS Name: (3R)-3-amino-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: (3R)-3-amino-3-phenyl-N-prop-2-enylpropanamide Traditional Name: (3R)-N-allyl-3-amino-3-phenyl-propionamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-8-14-12(15)9-11(13)10-6-4-3-5-7-10/h2-7,11H,1,8-9,13H2,(H,14,15)/t11-/m1/s1