(phenylmethyl) 6-oxidanylidene-6-[10-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]hexanoate

Systemtic Name: (phenylmethyl) 6-oxidanylidene-6-[10-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]hexanoate Openeye Name: benzyl 6-[10-(6-benzyloxy-6-oxo-hexanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-6-oxo-hexanoate CAS Name: 6-[10-(1,6-dioxo-6-phenylmethoxyhexyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-oxo-6-[10-(6-oxo-6-phenylmethoxyhexanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]hexanoate Traditional Name: 6-[10-(6-benzoxy-6-keto-hexanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-6-keto-hexanoic acid benzyl ester Formula: C34H46N2O8 MolecularWeight: 610.73764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCN1C(=O)CCCCC(=O)OCC2=CC=CC=C2)C(=O)CCCCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN(CCOCCN1C(=O)CCCCC(=O)OCC2=CC=CC=C2)C(=O)CCCCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H46N2O8/c37-31(15-7-9-17-33(39)43-27-29-11-3-1-4-12-29)35-19-23-41-25-21-36(22-26-42-24-20-35)32(38)16-8-10-18-34(40)44-28-30-13-5-2-6-14-30/h1-6,11-14H,7-10,15-28H2