(3S)-3-methyl-1,4-diazepane-2,5-dione

Systemtic Name: (3S)-3-methyl-1,4-diazepane-2,5-dione Openeye Name: (3S)-3-methyl-1,4-diazepane-2,5-dione CAS Name: (3S)-3-methyl-1,4-diazepane-2,5-dione IUPAC Name: (3S)-3-methyl-1,4-diazepane-2,5-dione Traditional Name: (3S)-3-methyl-1,4-diazepane-2,5-quinone Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCCC(=O)N1

Isomeric SMILES

C[C@H]1C(=O)NCCC(=O)N1

InChI

InChI=1S/C6H10N2O2/c1-4-6(10)7-3-2-5(9)8-4/h4H,2-3H2,1H3,(H,7,10)(H,8,9)/t4-/m0/s1