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

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[2-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]ethylamino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[2-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]ethylamino]pentanoate CAS Name: 5-[2-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]amino]ethylamino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[2-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]ethylamino]pentanoate Traditional Name: 5-keto-5-[2-[[5-keto-5-(3-phenylpropoxy)pentanoyl]amino]ethylamino]valeric acid 3-phenylpropyl ester Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O6/c33-27(17-7-19-29(35)37-23-9-15-25-11-3-1-4-12-25)31-21-22-32-28(34)18-8-20-30(36)38-24-10-16-26-13-5-2-6-14-26/h1-6,11-14H,7-10,15-24H2,(H,31,33)(H,32,34)