(phenylmethyl) 5-oxidanylidene-5-[13-(5-oxidanylidene-5-phenylmethoxy-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]pentanoate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-5-[13-(5-oxidanylidene-5-phenylmethoxy-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]pentanoate Openeye Name: benzyl 5-[13-(5-benzyloxy-5-oxo-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-oxo-pentanoate CAS Name: 5-[13-(1,5-dioxo-5-phenylmethoxypentyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-5-[13-(5-oxo-5-phenylmethoxypentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]pentanoate Traditional Name: 5-[13-(5-benzoxy-5-keto-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-keto-valeric acid benzyl ester Formula: C34H46N2O9 MolecularWeight: 626.73704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N2O9/c37-31(13-7-15-33(39)44-27-29-9-3-1-4-10-29)35-17-21-41-22-18-36(20-24-43-26-25-42-23-19-35)32(38)14-8-16-34(40)45-28-30-11-5-2-6-12-30/h1-6,9-12H,7-8,13-28H2