2,2-bis(phenylmethoxymethyl)-1-oxa-4,7,10-triazacyclododecane-3,11-dione

Systemtic Name: 2,2-bis(phenylmethoxymethyl)-1-oxa-4,7,10-triazacyclododecane-3,11-dione Openeye Name: 2,2-bis(benzyloxymethyl)-1-oxa-4,7,10-triazacyclododecane-3,11-dione CAS Name: 2,2-bis(phenylmethoxymethyl)-1-oxa-4,7,10-triazacyclododecane-3,11-dione IUPAC Name: 2,2-bis(phenylmethoxymethyl)-1-oxa-4,7,10-triazacyclododecane-3,11-dione Traditional Name: 2,2-bis(benzoxymethyl)-1-oxa-4,7,10-triazacyclododecane-3,11-quinone Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)COC(C(=O)NCCN1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)COC(C(=O)NCCN1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5/c28-22-17-32-24(18-30-15-20-7-3-1-4-8-20,19-31-16-21-9-5-2-6-10-21)23(29)27-14-12-25-11-13-26-22/h1-10,25H,11-19H2,(H,26,28)(H,27,29)