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

Systemtic Name: 2-[[(2R)-2-bromanyl-3-phenyl-propanoyl]amino]-N,N'-bis(2-phenylazanylethyl)propanediamide Openeye Name: N,N'-bis(2-anilinoethyl)-2-[[(2R)-2-bromo-3-phenyl-propanoyl]amino]propanediamide CAS Name: N,N'-bis(2-anilinoethyl)-2-[[(2R)-2-bromo-1-oxo-3-phenylpropyl]amino]propanediamide IUPAC Name: N,N'-bis(2-anilinoethyl)-2-[[(2R)-2-bromo-3-phenylpropanoyl]amino]propanediamide Traditional Name: N,N'-bis(2-anilinoethyl)-2-[[(2R)-2-bromo-3-phenyl-propanoyl]amino]malonamide Formula: C28H32BrN5O3 MolecularWeight: 566.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C(=O)NCCNC2=CC=CC=C2)C(=O)NCCNC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC(C(=O)NCCNC2=CC=CC=C2)C(=O)NCCNC3=CC=CC=C3)Br

InChI

InChI=1S/C28H32BrN5O3/c29-24(20-21-10-4-1-5-11-21)26(35)34-25(27(36)32-18-16-30-22-12-6-2-7-13-22)28(37)33-19-17-31-23-14-8-3-9-15-23/h1-15,24-25,30-31H,16-20H2,(H,32,36)(H,33,37)(H,34,35)/t24-/m1/s1