(2R)-N-aminocarbonyl-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-carbamoyl-2-phenyl-acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-2-15(12-8-10-14(19)11-9-12)21-16(17(23)22-18(20)24)13-6-4-3-5-7-13/h3-11,15-16,21H,2H2,1H3,(H3,20,22,23,24)/t15-,16-/m1/s1