(2S,3R)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylic acid

Systemtic Name: (2S,3R)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-isopropyl-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3R)-4-oxo-3-propan-2-yl-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-4-oxo-3-propan-2-ylazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-isopropyl-4-keto-azetidine-2-carboxylic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC1=O)C(=O)O

Isomeric SMILES

CC(C)[C@@H]1[C@H](NC1=O)C(=O)O

InChI

InChI=1S/C7H11NO3/c1-3(2)4-5(7(10)11)8-6(4)9/h3-5H,1-2H3,(H,8,9)(H,10,11)/t4-,5+/m1/s1