2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methyl-2,6-dioxo-4-pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,6-diketo-3-methyl-pyrimidin-4-yl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC1=O)NC(=O)CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN1C(=CC(=O)NC1=O)NC(=O)CC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H17N3O5/c1-19-13(9-15(21)18-16(19)22)17-14(20)8-10-3-4-11-12(7-10)24-6-2-5-23-11/h3-4,7,9H,2,5-6,8H2,1H3,(H,17,20)(H,18,21,22)