6,7-dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one

Systemtic Name: 6,7-dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one Openeye Name: 6,7-dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one CAS Name: 6,7-dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one IUPAC Name: 6,7-dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one Traditional Name: 6,7-dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NCC(=O)NC1C

Isomeric SMILES

CC1C=NCC(=O)NC1C

InChI

InChI=1S/C7H12N2O/c1-5-3-8-4-7(10)9-6(5)2/h3,5-6H,4H2,1-2H3,(H,9,10)