(3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (3R)-N-(4-benzyloxyphenyl)-3-(3-bromophenyl)-3-ureido-propanamide CAS Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (3R)-N-(4-benzoxyphenyl)-3-(3-bromophenyl)-3-ureido-propionamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C[C@H](C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C23H22BrN3O3/c24-18-8-4-7-17(13-18)21(27-23(25)29)14-22(28)26-19-9-11-20(12-10-19)30-15-16-5-2-1-3-6-16/h1-13,21H,14-15H2,(H,26,28)(H3,25,27,29)/t21-/m1/s1