3-phenylpropyl 5-oxidanylidene-5-[[2-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[2-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[2-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]anilino]pentanoate CAS Name: 5-[2-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]amino]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[2-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]anilino]pentanoate Traditional Name: 5-keto-5-[2-[[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=CC=C2NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=CC=C2NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

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