10-(phenylmethyl)-1,4-dioxa-7,10,13-triazacyclopentadecane-6,14-dione

Systemtic Name: 10-(phenylmethyl)-1,4-dioxa-7,10,13-triazacyclopentadecane-6,14-dione Openeye Name: 10-benzyl-1,4-dioxa-7,10,13-triazacyclopentadecane-6,14-dione CAS Name: 10-(phenylmethyl)-1,4-dioxa-7,10,13-triazacyclopentadecane-6,14-dione IUPAC Name: 10-benzyl-1,4-dioxa-7,10,13-triazacyclopentadecane-6,14-dione Traditional Name: 10-benzyl-1,4-dioxa-7,10,13-triazacyclopentadecane-6,14-quinone Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC(=O)COCCOCC(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCNC(=O)COCCOCC(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O4/c21-16-13-23-10-11-24-14-17(22)19-7-9-20(8-6-18-16)12-15-4-2-1-3-5-15/h1-5H,6-14H2,(H,18,21)(H,19,22)