3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(3-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(3-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-ureido-propionamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C18H17BrN4O3/c1-10-21-15-8-13(5-6-16(15)26-10)22-17(24)9-14(23-18(20)25)11-3-2-4-12(19)7-11/h2-8,14H,9H2,1H3,(H,22,24)(H3,20,23,25)