3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one

Systemtic Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Openeye Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one CAS Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one IUPAC Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Traditional Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC(=O)CC(=N1)C

Isomeric SMILES

CCC1CNC(=O)CC(=N1)C

InChI

InChI=1S/C8H14N2O/c1-3-7-5-9-8(11)4-6(2)10-7/h7H,3-5H2,1-2H3,(H,9,11)