(phenylmethyl) 6-oxidanylidene-6-[13-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]hexanoate

Systemtic Name: (phenylmethyl) 6-oxidanylidene-6-[13-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]hexanoate Openeye Name: benzyl 6-[13-(6-benzyloxy-6-oxo-hexanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-6-oxo-hexanoate CAS Name: 6-[13-(1,6-dioxo-6-phenylmethoxyhexyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-oxo-6-[13-(6-oxo-6-phenylmethoxyhexanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]hexanoate Traditional Name: 6-[13-(6-benzoxy-6-keto-hexanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-6-keto-hexanoic acid benzyl ester Formula: C36H50N2O9 MolecularWeight: 654.7902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H50N2O9/c39-33(15-7-9-17-35(41)46-29-31-11-3-1-4-12-31)37-19-23-43-24-20-38(22-26-45-28-27-44-25-21-37)34(40)16-8-10-18-36(42)47-30-32-13-5-2-6-14-32/h1-6,11-14H,7-10,15-30H2