[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 5-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 5-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 5-[4-(4-tert-butylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(4-tert-butylphenoxy)anilino]-5-oxopentanoic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 5-[4-(4-tert-butylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(4-tert-butylphenoxy)anilino]-5-keto-valeric acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C31H36N2O5/c1-22(23-9-6-5-7-10-23)32-29(35)21-37-30(36)12-8-11-28(34)33-25-15-19-27(20-16-25)38-26-17-13-24(14-18-26)31(2,3)4/h5-7,9-10,13-20,22H,8,11-12,21H2,1-4H3,(H,32,35)(H,33,34)