phenethyl 4-oxidanylidene-4-[6-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]hexylamino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[6-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]hexylamino]butanoate Openeye Name: phenethyl 4-oxo-4-[6-[(4-oxo-4-phenethyloxy-butanoyl)amino]hexylamino]butanoate CAS Name: 4-[6-[(1,4-dioxo-4-phenethyloxybutyl)amino]hexylamino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[6-[(4-oxo-4-phenethyloxybutanoyl)amino]hexylamino]butanoate Traditional Name: 4-keto-4-[6-[(4-keto-4-phenethyloxy-butanoyl)amino]hexylamino]butyric acid phenethyl ester Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NCCCCCCNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NCCCCCCNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C30H40N2O6/c33-27(15-17-29(35)37-23-19-25-11-5-3-6-12-25)31-21-9-1-2-10-22-32-28(34)16-18-30(36)38-24-20-26-13-7-4-8-14-26/h3-8,11-14H,1-2,9-10,15-24H2,(H,31,33)(H,32,34)