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

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[3-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]propylamino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[3-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]propylamino]pentanoate CAS Name: 5-[3-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]amino]propylamino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[3-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]propylamino]pentanoate Traditional Name: 5-keto-5-[3-[[5-keto-5-(3-phenylpropoxy)pentanoyl]amino]propylamino]valeric acid 3-phenylpropyl ester Formula: C31H42N2O6 MolecularWeight: 538.67498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O6/c34-28(18-7-20-30(36)38-24-9-16-26-12-3-1-4-13-26)32-22-11-23-33-29(35)19-8-21-31(37)39-25-10-17-27-14-5-2-6-15-27/h1-6,12-15H,7-11,16-25H2,(H,32,34)(H,33,35)