(3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-prop-2-enyl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-prop-2-enyl-propanamide Openeye Name: (3R)-N-allyl-3-(4-chlorophenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-prop-2-enylpropanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-prop-2-enylpropanamide Traditional Name: (3R)-N-allyl-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c1-2-7-16-12(18)8-11(17-13(15)19)9-3-5-10(14)6-4-9/h2-6,11H,1,7-8H2,(H,16,18)(H3,15,17,19)/t11-/m1/s1