(3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (3R)-N-(3-acetylphenyl)-3-(4-chlorophenyl)-3-ureido-propanamide CAS Name: (3R)-N-(3-acetylphenyl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide IUPAC Name: (3R)-N-(3-acetylphenyl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide Traditional Name: (3R)-N-(3-acetylphenyl)-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-11(23)13-3-2-4-15(9-13)21-17(24)10-16(22-18(20)25)12-5-7-14(19)8-6-12/h2-9,16H,10H2,1H3,(H,21,24)(H3,20,22,25)/t16-/m1/s1