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

Systemtic Name: 5-methyl-3-propyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Openeye Name: 5-methyl-3-propyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one CAS Name: 5-methyl-3-propyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one IUPAC Name: 5-methyl-3-propyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Traditional Name: 5-methyl-3-propyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CNC(=O)CC(=N1)C

Isomeric SMILES

CCCC1CNC(=O)CC(=N1)C

InChI

InChI=1S/C9H16N2O/c1-3-4-8-6-10-9(12)5-7(2)11-8/h8H,3-6H2,1-2H3,(H,10,12)