(3-benzamido-2,2-dimethyl-5-phenyl-pentanoyl) 3-benzamido-2,2-dimethyl-5-phenyl-pentanoate

Systemtic Name: (3-benzamido-2,2-dimethyl-5-phenyl-pentanoyl) 3-benzamido-2,2-dimethyl-5-phenyl-pentanoate Openeye Name: (3-benzamido-2,2-dimethyl-5-phenyl-pentanoyl) 3-benzamido-2,2-dimethyl-5-phenyl-pentanoate CAS Name: 3-benzamido-2,2-dimethyl-5-phenylpentanoic acid (3-benzamido-2,2-dimethyl-1-oxo-5-phenylpentyl) ester IUPAC Name: (3-benzamido-2,2-dimethyl-5-phenylpentanoyl) 3-benzamido-2,2-dimethyl-5-phenylpentanoate Traditional Name: 3-benzamido-2,2-dimethyl-5-phenyl-valeric acid (3-benzamido-2,2-dimethyl-5-phenyl-pentanoyl) ester Formula: C40H44N2O5 MolecularWeight: 632.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)OC(=O)C(C)(C)C(CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)OC(=O)C(C)(C)C(CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C40H44N2O5/c1-39(2,33(27-25-29-17-9-5-10-18-29)41-35(43)31-21-13-7-14-22-31)37(45)47-38(46)40(3,4)34(28-26-30-19-11-6-12-20-30)42-36(44)32-23-15-8-16-24-32/h5-24,33-34H,25-28H2,1-4H3,(H,41,43)(H,42,44)