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

Systemtic Name: 4,7-bis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone Openeye Name: 4,7-dibenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone CAS Name: 4,7-bis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone IUPAC Name: 4,7-dibenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-tetrone Traditional Name: 4,7-dibenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,8,12,17-diquinone Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)COCC(=O)N(CCN(C(=O)COCC(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)COCC(=O)N(CCN(C(=O)COCC(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O6/c31-23-17-35-19-25(33)29(15-21-7-3-1-4-8-21)13-14-30(16-22-9-5-2-6-10-22)26(34)20-36-18-24(32)28-12-11-27-23/h1-10H,11-20H2,(H,27,31)(H,28,32)