phenethyl 4-oxidanylidene-4-[3-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]propylamino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[3-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]propylamino]butanoate Openeye Name: phenethyl 4-oxo-4-[3-[(4-oxo-4-phenethyloxy-butanoyl)amino]propylamino]butanoate CAS Name: 4-[3-[(1,4-dioxo-4-phenethyloxybutyl)amino]propylamino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[3-[(4-oxo-4-phenethyloxybutanoyl)amino]propylamino]butanoate Traditional Name: 4-keto-4-[3-[(4-keto-4-phenethyloxy-butanoyl)amino]propylamino]butyric acid phenethyl ester Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O6/c30-24(12-14-26(32)34-20-16-22-8-3-1-4-9-22)28-18-7-19-29-25(31)13-15-27(33)35-21-17-23-10-5-2-6-11-23/h1-6,8-11H,7,12-21H2,(H,28,30)(H,29,31)