(phenylmethyl) 4-oxidanylidene-4-[10-(4-oxidanylidene-4-phenylmethoxy-butanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]butanoate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-4-[10-(4-oxidanylidene-4-phenylmethoxy-butanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]butanoate Openeye Name: benzyl 4-[10-(4-benzyloxy-4-oxo-butanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-4-oxo-butanoate CAS Name: 4-[10-(1,4-dioxo-4-phenylmethoxybutyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-4-[10-(4-oxo-4-phenylmethoxybutanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]butanoate Traditional Name: 4-[10-(4-benzoxy-4-keto-butanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-4-keto-butyric acid benzyl ester Formula: C30H38N2O8 MolecularWeight: 554.63132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O8/c33-27(11-13-29(35)39-23-25-7-3-1-4-8-25)31-15-19-37-21-17-32(18-22-38-20-16-31)28(34)12-14-30(36)40-24-26-9-5-2-6-10-26/h1-10H,11-24H2