3-phenylpropyl 4-oxidanylidene-4-[6-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]hexylamino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[6-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]hexylamino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[6-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]hexylamino]butanoate CAS Name: 4-[6-[[1,4-dioxo-4-(3-phenylpropoxy)butyl]amino]hexylamino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[6-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]hexylamino]butanoate Traditional Name: 4-keto-4-[6-[[4-keto-4-(3-phenylpropoxy)butanoyl]amino]hexylamino]butyric acid 3-phenylpropyl ester Formula: C32H44N2O6 MolecularWeight: 552.70156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N2O6/c35-29(19-21-31(37)39-25-11-17-27-13-5-3-6-14-27)33-23-9-1-2-10-24-34-30(36)20-22-32(38)40-26-12-18-28-15-7-4-8-16-28/h3-8,13-16H,1-2,9-12,17-26H2,(H,33,35)(H,34,36)