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

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)-3-ureido-propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[C@H](C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C22H20ClN3O3/c23-16-8-6-15(7-9-16)20(26-22(24)28)14-21(27)25-17-10-12-19(13-11-17)29-18-4-2-1-3-5-18/h1-13,20H,14H2,(H,25,27)(H3,24,26,28)/t20-/m1/s1