3-azanyl-5-ethyl-1-methyl-1,4-diazepan-2-one

Systemtic Name: 3-azanyl-5-ethyl-1-methyl-1,4-diazepan-2-one Openeye Name: 3-amino-5-ethyl-1-methyl-1,4-diazepan-2-one CAS Name: 3-amino-5-ethyl-1-methyl-1,4-diazepan-2-one IUPAC Name: 3-amino-5-ethyl-1-methyl-1,4-diazepan-2-one Traditional Name: 3-amino-5-ethyl-1-methyl-1,4-diazepan-2-one Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C(=O)C(N1)N)C

Isomeric SMILES

CCC1CCN(C(=O)C(N1)N)C

InChI

InChI=1S/C8H17N3O/c1-3-6-4-5-11(2)8(12)7(9)10-6/h6-7,10H,3-5,9H2,1-2H3