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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[3-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]propylamino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[3-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]propylamino]butanoate CAS Name: 4-[3-[[1,4-dioxo-4-(3-phenylpropoxy)butyl]amino]propylamino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[3-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]propylamino]butanoate Traditional Name: 4-keto-4-[3-[[4-keto-4-(3-phenylpropoxy)butanoyl]amino]propylamino]butyric acid 3-phenylpropyl ester Formula: C29H38N2O6 MolecularWeight: 510.62182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O6/c32-26(16-18-28(34)36-22-7-14-24-10-3-1-4-11-24)30-20-9-21-31-27(33)17-19-29(35)37-23-8-15-25-12-5-2-6-13-25/h1-6,10-13H,7-9,14-23H2,(H,30,32)(H,31,33)