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

Systemtic Name: (2S,3R)-3-(3-azanylpropyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-(3-aminopropyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3R)-3-(3-aminopropyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-3-(3-aminopropyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-(3-aminopropyl)-4-keto-azetidine-2-carboxylic acid Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1C(NC1=O)C(=O)O)CN

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O3/c8-3-1-2-4-5(7(11)12)9-6(4)10/h4-5H,1-3,8H2,(H,9,10)(H,11,12)/t4-,5+/m1/s1