3-oxidanyl-2-[[3-(phenylcarbonyloxy)azetidin-1-yl]carbothioylamino]propanoic acid

Systemtic Name: 3-oxidanyl-2-[[3-(phenylcarbonyloxy)azetidin-1-yl]carbothioylamino]propanoic acid Openeye Name: 2-[(3-benzoyloxyazetidine-1-carbothioyl)amino]-3-hydroxy-propanoic acid CAS Name: 2-[[(3-benzoyloxy-1-azetidinyl)-sulfanylidenemethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[(3-benzoyloxyazetidine-1-carbothioyl)amino]-3-hydroxypropanoic acid Traditional Name: 2-[(3-benzoyloxyazetidine-1-carbothioyl)amino]-3-hydroxy-propionic acid Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=S)NC(CO)C(=O)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(CN1C(=S)NC(CO)C(=O)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O5S/c17-8-11(12(18)19)15-14(22)16-6-10(7-16)21-13(20)9-4-2-1-3-5-9/h1-5,10-11,17H,6-8H2,(H,15,22)(H,18,19)