(2S)-1-ethanoyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azetidine-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azetidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]azetidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-2-azetidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]azetidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]azetidine-2-carboxamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC(=O)C1CCN1C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-6(9(15)11-3)12-10(16)8-4-5-13(8)7(2)14/h6,8H,4-5H2,1-3H3,(H,11,15)(H,12,16)/t6-,8-/m0/s1