2,12-bis(phenylmethyl)-1,7,13-trioxa-4,10-diazacycloheptadecane-3,11,14,17-tetrone

Systemtic Name: 2,12-bis(phenylmethyl)-1,7,13-trioxa-4,10-diazacycloheptadecane-3,11,14,17-tetrone Openeye Name: 2,12-dibenzyl-1,7,13-trioxa-4,10-diazacycloheptadecane-3,11,14,17-tetrone CAS Name: 2,12-bis(phenylmethyl)-1,7,13-trioxa-4,10-diazacycloheptadecane-3,11,14,17-tetrone IUPAC Name: 2,12-dibenzyl-1,7,13-trioxa-4,10-diazacycloheptadecane-3,11,14,17-tetrone Traditional Name: 2,12-dibenzyl-1,7,13-trioxa-4,10-diazacycloheptadecane-3,11,14,17-diquinone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(C(=O)NCCOCCNC(=O)C(OC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)OC(C(=O)NCCOCCNC(=O)C(OC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O7/c29-23-11-12-24(30)35-22(18-20-9-5-2-6-10-20)26(32)28-14-16-33-15-13-27-25(31)21(34-23)17-19-7-3-1-4-8-19/h1-10,21-22H,11-18H2,(H,27,31)(H,28,32)