(5S)-7-methyl-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide

Systemtic Name: (5S)-7-methyl-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide Openeye Name: (5S)-7-methyl-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide CAS Name: (5S)-7-methyl-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide IUPAC Name: (5S)-7-methyl-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide Traditional Name: (5S)-6-keto-7-methyl-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCN(C2C1=O)C(=O)N

Isomeric SMILES

CN1C2CCN([C@@H]2C1=O)C(=O)N

InChI

InChI=1S/C7H11N3O2/c1-9-4-2-3-10(7(8)12)5(4)6(9)11/h4-5H,2-3H2,1H3,(H2,8,12)/t4?,5-/m0/s1