(3R)-3-(aminocarbonylamino)-N-(3-cyanophenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(3-cyanophenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(3-cyanophenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(3-cyanophenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(3-cyanophenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(3-cyanophenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC=CC(=C3)C#N)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c24-15-16-6-4-8-18(12-16)26-22(28)14-21(27-23(25)29)17-7-5-11-20(13-17)30-19-9-2-1-3-10-19/h1-13,21H,14H2,(H,26,28)(H3,25,27,29)/t21-/m1/s1