(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)NC(=O)N

InChI

InChI=1S/C18H17ClN4O3/c19-13-6-7-16-21-14(10-23(16)9-13)11-26-17(24)8-15(22-18(20)25)12-4-2-1-3-5-12/h1-7,9-10,15H,8,11H2,(H3,20,22,25)