(3R)-3-(aminocarbonylamino)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-N-[(2-bromophenyl)methyl]-3-(carbamoylamino)-N-methyl-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-N-[(2-bromophenyl)methyl]-3-(carbamoylamino)-N-methyl-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(2-bromobenzyl)-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H24BrN3O3/c1-28(16-18-8-5-6-13-21(18)25)23(29)15-22(27-24(26)30)17-9-7-12-20(14-17)31-19-10-3-2-4-11-19/h2-14,22H,15-16H2,1H3,(H3,26,27,30)/t22-/m1/s1