(phenylmethyl) 4-oxidanylidene-4-[13-(4-oxidanylidene-4-phenylmethoxy-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]butanoate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-4-[13-(4-oxidanylidene-4-phenylmethoxy-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]butanoate Openeye Name: benzyl 4-[13-(4-benzyloxy-4-oxo-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxo-butanoate CAS Name: 4-[13-(1,4-dioxo-4-phenylmethoxybutyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-4-[13-(4-oxo-4-phenylmethoxybutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]butanoate Traditional Name: 4-[13-(4-benzoxy-4-keto-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-keto-butyric acid benzyl ester Formula: C32H42N2O9 MolecularWeight: 598.68388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1C(=O)CCC(=O)OCC2=CC=CC=C2)C(=O)CCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN(CCOCCOCCN1C(=O)CCC(=O)OCC2=CC=CC=C2)C(=O)CCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H42N2O9/c35-29(11-13-31(37)42-25-27-7-3-1-4-8-27)33-15-19-39-20-16-34(18-22-41-24-23-40-21-17-33)30(36)12-14-32(38)43-26-28-9-5-2-6-10-28/h1-10H,11-26H2