(2-bromophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (2-bromophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (2-bromophenyl)methyl (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (2-bromophenyl)methyl ester IUPAC Name: (2-bromophenyl)methyl (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid (2-bromobenzyl) ester Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3/c18-14-4-2-1-3-12(14)10-24-16(22)9-15(21-17(20)23)11-5-7-13(19)8-6-11/h1-8,15H,9-10H2,(H3,20,21,23)/t15-/m1/s1