(3-benzamido-5-phenyl-pentanoyl) 3-benzamido-5-phenyl-pentanoate

Systemtic Name: (3-benzamido-5-phenyl-pentanoyl) 3-benzamido-5-phenyl-pentanoate Openeye Name: (3-benzamido-5-phenyl-pentanoyl) 3-benzamido-5-phenyl-pentanoate CAS Name: 3-benzamido-5-phenylpentanoic acid (3-benzamido-1-oxo-5-phenylpentyl) ester IUPAC Name: (3-benzamido-5-phenylpentanoyl) 3-benzamido-5-phenylpentanoate Traditional Name: 3-benzamido-5-phenyl-valeric acid (3-benzamido-5-phenyl-pentanoyl) ester Formula: C36H36N2O5 MolecularWeight: 576.68144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)OC(=O)CC(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(=O)OC(=O)CC(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H36N2O5/c39-33(25-31(23-21-27-13-5-1-6-14-27)37-35(41)29-17-9-3-10-18-29)43-34(40)26-32(24-22-28-15-7-2-8-16-28)38-36(42)30-19-11-4-12-20-30/h1-20,31-32H,21-26H2,(H,37,41)(H,38,42)