2-[[(2R)-2-bromanyl-3-phenyl-propanoyl]amino]-N,N'-bis(3-phenylpropyl)propanediamide

Systemtic Name: 2-[[(2R)-2-bromanyl-3-phenyl-propanoyl]amino]-N,N'-bis(3-phenylpropyl)propanediamide Openeye Name: 2-[[(2R)-2-bromo-3-phenyl-propanoyl]amino]-N,N'-bis(3-phenylpropyl)propanediamide CAS Name: 2-[[(2R)-2-bromo-1-oxo-3-phenylpropyl]amino]-N,N'-bis(3-phenylpropyl)propanediamide IUPAC Name: 2-[[(2R)-2-bromo-3-phenylpropanoyl]amino]-N,N'-bis(3-phenylpropyl)propanediamide Traditional Name: 2-[[(2R)-2-bromo-3-phenyl-propanoyl]amino]-N,N'-bis(3-phenylpropyl)malonamide Formula: C30H34BrN3O3 MolecularWeight: 564.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NCCCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NCCCC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)Br

InChI

InChI=1S/C30H34BrN3O3/c31-26(22-25-16-8-3-9-17-25)28(35)34-27(29(36)32-20-10-18-23-12-4-1-5-13-23)30(37)33-21-11-19-24-14-6-2-7-15-24/h1-9,12-17,26-27H,10-11,18-22H2,(H,32,36)(H,33,37)(H,34,35)/t26-/m1/s1