(3S)-3-(aminocarbonylamino)-N-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3S)-N-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3S)-N-(1H-benzimidazol-2-yl)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3S)-N-(1H-benzimidazol-2-yl)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3S)-N-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=NC4=CC=CC=C4N3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)NC3=NC4=CC=CC=C4N3)NC(=O)N

InChI

InChI=1S/C23H21N5O3/c24-22(30)25-20(14-21(29)28-23-26-18-11-4-5-12-19(18)27-23)15-7-6-10-17(13-15)31-16-8-2-1-3-9-16/h1-13,20H,14H2,(H3,24,25,30)(H2,26,27,28,29)/t20-/m0/s1