[3-[(4-cyanophenyl)carbonylamino]-2,2-dimethyl-5-phenyl-pentanoyl] 3-[(4-cyanophenyl)carbonylamino]-2,2-dimethyl-5-phenyl-pentanoate

Systemtic Name: [3-[(4-cyanophenyl)carbonylamino]-2,2-dimethyl-5-phenyl-pentanoyl] 3-[(4-cyanophenyl)carbonylamino]-2,2-dimethyl-5-phenyl-pentanoate Openeye Name: [3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-5-phenyl-pentanoyl] 3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-5-phenyl-pentanoate CAS Name: 3-[[(4-cyanophenyl)-oxomethyl]amino]-2,2-dimethyl-5-phenylpentanoic acid [3-[[(4-cyanophenyl)-oxomethyl]amino]-2,2-dimethyl-1-oxo-5-phenylpentyl] ester IUPAC Name: [3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-5-phenylpentanoyl] 3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-5-phenylpentanoate Traditional Name: 3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-5-phenyl-valeric acid [3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-5-phenyl-pentanoyl] ester Formula: C42H42N4O5 MolecularWeight: 682.80668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H42N4O5/c1-41(2,35(25-19-29-11-7-5-8-12-29)45-37(47)33-21-15-31(27-43)16-22-33)39(49)51-40(50)42(3,4)36(26-20-30-13-9-6-10-14-30)46-38(48)34-23-17-32(28-44)18-24-34/h5-18,21-24,35-36H,19-20,25-26H2,1-4H3,(H,45,47)(H,46,48)