1,3-bis(oxan-2-yloxy)-1,3-diazepane-2,4,7-trione

Systemtic Name: 1,3-bis(oxan-2-yloxy)-1,3-diazepane-2,4,7-trione Openeye Name: 1,3-di(tetrahydropyran-2-yloxy)-1,3-diazepane-2,4,7-trione CAS Name: 1,3-bis(2-oxanyloxy)-1,3-diazepane-2,4,7-trione IUPAC Name: 1,3-bis(oxan-2-yloxy)-1,3-diazepane-2,4,7-trione Traditional Name: 1,3-di(tetrahydropyran-2-yloxy)-1,3-diazepane-2,4,7-trione Formula: C15H22N2O7 MolecularWeight: 342.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON2C(=O)CCC(=O)N(C2=O)OC3CCCCO3

Isomeric SMILES

C1CCOC(C1)ON2C(=O)CCC(=O)N(C2=O)OC3CCCCO3

InChI

InChI=1S/C15H22N2O7/c18-11-7-8-12(19)17(24-14-6-2-4-10-22-14)15(20)16(11)23-13-5-1-3-9-21-13/h13-14H,1-10H2