[(2S,3S)-1-ethanoyl-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-1-ethanoyl-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-1-acetyl-3-ethyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-1-acetyl-3-ethyl-4-oxo-2-azetidinyl] ester IUPAC Name: [(2S,3S)-1-acetyl-3-ethyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-1-acetyl-3-ethyl-4-keto-azetidin-2-yl] ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=O)C)OC(=O)C

Isomeric SMILES

CC[C@H]1[C@@H](N(C1=O)C(=O)C)OC(=O)C

InChI

InChI=1S/C9H13NO4/c1-4-7-8(13)10(5(2)11)9(7)14-6(3)12/h7,9H,4H2,1-3H3/t7-,9+/m1/s1