(2R,5S)-1-ethanoyl-N,N,2-trimethyl-3-oxidanylidene-1,4-diazepane-5-carboxamide

Systemtic Name: (2R,5S)-1-ethanoyl-N,N,2-trimethyl-3-oxidanylidene-1,4-diazepane-5-carboxamide Openeye Name: (2R,5S)-1-acetyl-N,N,2-trimethyl-3-oxo-1,4-diazepane-5-carboxamide CAS Name: (2R,5S)-1-acetyl-N,N,2-trimethyl-3-oxo-1,4-diazepane-5-carboxamide IUPAC Name: (2R,5S)-1-acetyl-N,N,2-trimethyl-3-oxo-1,4-diazepane-5-carboxamide Traditional Name: (2R,5S)-1-acetyl-3-keto-N,N,2-trimethyl-1,4-diazepane-5-carboxamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(CCN1C(=O)C)C(=O)N(C)C

Isomeric SMILES

C[C@@H]1C(=O)N[C@@H](CCN1C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C11H19N3O3/c1-7-10(16)12-9(11(17)13(3)4)5-6-14(7)8(2)15/h7,9H,5-6H2,1-4H3,(H,12,16)/t7-,9+/m1/s1