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

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-(1H-benzimidazol-2-yl)-3-phenyl-propanamide Openeye Name: (3S)-N-(1H-benzimidazol-2-yl)-3-phenyl-3-ureido-propanamide CAS Name: (3S)-N-(1H-benzimidazol-2-yl)-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: (3S)-N-(1H-benzimidazol-2-yl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: (3S)-N-(1H-benzimidazol-2-yl)-3-phenyl-3-ureido-propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3N2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=NC3=CC=CC=C3N2)NC(=O)N

InChI

InChI=1S/C17H17N5O2/c18-16(24)19-14(11-6-2-1-3-7-11)10-15(23)22-17-20-12-8-4-5-9-13(12)21-17/h1-9,14H,10H2,(H3,18,19,24)(H2,20,21,22,23)/t14-/m0/s1