3-phenylpropyl 5-oxidanylidene-5-[6-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]hexylamino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[6-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]hexylamino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[6-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]hexylamino]pentanoate CAS Name: 5-[6-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]amino]hexylamino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[6-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]hexylamino]pentanoate Traditional Name: 5-keto-5-[6-[[5-keto-5-(3-phenylpropoxy)pentanoyl]amino]hexylamino]valeric acid 3-phenylpropyl ester Formula: C34H48N2O6 MolecularWeight: 580.75472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NCCCCCCNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NCCCCCCNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C34H48N2O6/c37-31(21-11-23-33(39)41-27-13-19-29-15-5-3-6-16-29)35-25-9-1-2-10-26-36-32(38)22-12-24-34(40)42-28-14-20-30-17-7-4-8-18-30/h3-8,15-18H,1-2,9-14,19-28H2,(H,35,37)(H,36,38)