(3R)-3-(aminocarbonylamino)-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-(4-bromo-3-methyl-phenyl)-3-phenyl-3-ureido-propanamide CAS Name: (3R)-N-(4-bromo-3-methylphenyl)-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: (3R)-N-(4-bromo-3-methylphenyl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: (3R)-N-(4-bromo-3-methyl-phenyl)-3-phenyl-3-ureido-propionamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)N)Br

InChI

InChI=1S/C17H18BrN3O2/c1-11-9-13(7-8-14(11)18)20-16(22)10-15(21-17(19)23)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)/t15-/m1/s1