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

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-(4-chlorophenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3S)-N-(4-chlorophenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-N-(4-chlorophenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-N-(4-chlorophenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3S)-N-(4-chlorophenyl)-3-(3-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=CC(=C2)C(CC(=O)NC3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)NC3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C22H20ClN3O3/c23-16-9-11-17(12-10-16)25-21(27)14-20(26-22(24)28)15-5-4-8-19(13-15)29-18-6-2-1-3-7-18/h1-13,20H,14H2,(H,25,27)(H3,24,26,28)/t20-/m0/s1