6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione

Systemtic Name: 6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione Openeye Name: 6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione CAS Name: 6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione IUPAC Name: 6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione Traditional Name: 6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-quinone Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCOCN2C(=O)NC1=O

Isomeric SMILES

CC1=C2CCCOCN2C(=O)NC1=O

InChI

InChI=1S/C9H12N2O3/c1-6-7-3-2-4-14-5-11(7)9(13)10-8(6)12/h2-5H2,1H3,(H,10,12,13)