4,7,13,16-tetrakis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone

Systemtic Name: 4,7,13,16-tetrakis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone Openeye Name: 4,7,13,16-tetrabenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone CAS Name: 4,7,13,16-tetrakis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone IUPAC Name: 4,7,13,16-tetrabenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone Traditional Name: 4,7,13,16-tetrabenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-diquinone Formula: C40H44N4O6 MolecularWeight: 676.80056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)COCC(=O)N(CCN(C(=O)COCC(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)COCC(=O)N(CCN(C(=O)COCC(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C40H44N4O6/c45-37-29-49-30-39(47)43(27-35-17-9-3-10-18-35)23-24-44(28-36-19-11-4-12-20-36)40(48)32-50-31-38(46)42(26-34-15-7-2-8-16-34)22-21-41(37)25-33-13-5-1-6-14-33/h1-20H,21-32H2