1,3-bis(oxan-2-yloxy)-4H-1,3-diazepine-2,7-dione

Systemtic Name: 1,3-bis(oxan-2-yloxy)-4H-1,3-diazepine-2,7-dione Openeye Name: 1,3-di(tetrahydropyran-2-yloxy)-4H-1,3-diazepine-2,7-dione CAS Name: 1,3-bis(2-oxanyloxy)-4H-1,3-diazepine-2,7-dione IUPAC Name: 1,3-bis(oxan-2-yloxy)-4H-1,3-diazepine-2,7-dione Traditional Name: 1,3-di(tetrahydropyran-2-yloxy)-4H-1,3-diazepine-2,7-quinone Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON2CC=CC(=O)N(C2=O)OC3CCCCO3

Isomeric SMILES

C1CCOC(C1)ON2CC=CC(=O)N(C2=O)OC3CCCCO3

InChI

InChI=1S/C15H22N2O6/c18-12-6-5-9-16(22-13-7-1-3-10-20-13)15(19)17(12)23-14-8-2-4-11-21-14/h5-6,13-14H,1-4,7-11H2