3-phenylpropyl 5-oxidanylidene-5-[[4-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[4-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[4-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]anilino]pentanoate CAS Name: 5-[4-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]amino]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[4-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]anilino]pentanoate Traditional Name: 5-keto-5-[4-[[5-keto-5-(3-phenylpropoxy)pentanoyl]amino]anilino]valeric acid 3-phenylpropyl ester Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C34H40N2O6/c37-31(17-7-19-33(39)41-25-9-15-27-11-3-1-4-12-27)35-29-21-23-30(24-22-29)36-32(38)18-8-20-34(40)42-26-10-16-28-13-5-2-6-14-28/h1-6,11-14,21-24H,7-10,15-20,25-26H2,(H,35,37)(H,36,38)