4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate

Systemtic Name: 4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate Openeye Name: 4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-pentanoate CAS Name: 4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxopentanoate IUPAC Name: 4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxopentanoate Traditional Name: 4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-valerate Formula: C10H14NO5- MolecularWeight: 228.22186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)CC(=O)[O-])O

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)CC(=O)[O-])O

InChI

InChI=1S/C10H15NO5/c1-4(6(13)3-7(14)15)9-8(5(2)12)10(16)11-9/h4-5,8-9,12H,3H2,1-2H3,(H,11,16)(H,14,15)/p-1