(3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-prop-2-enyl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-prop-2-enyl-propanamide Openeye Name: (3R)-N-allyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-prop-2-enylpropanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-prop-2-enylpropanamide Traditional Name: (3R)-N-allyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C=CCNC(=O)C[C@H](C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H21N3O3/c1-2-11-21-18(23)13-17(22-19(20)24)14-7-6-10-16(12-14)25-15-8-4-3-5-9-15/h2-10,12,17H,1,11,13H2,(H,21,23)(H3,20,22,24)/t17-/m1/s1