(phenylmethyl) 3-ethanoyl-2-sulfanyl-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-ethanoyl-2-sulfanyl-azetidine-1-carboxylate Openeye Name: benzyl 3-acetyl-2-sulfanyl-azetidine-1-carboxylate CAS Name: 3-acetyl-2-mercapto-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyl-2-sulfanylazetidine-1-carboxylate Traditional Name: 3-acetyl-2-mercapto-azetidine-1-carboxylic acid benzyl ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(C1S)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CN(C1S)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c1-9(15)11-7-14(12(11)18)13(16)17-8-10-5-3-2-4-6-10/h2-6,11-12,18H,7-8H2,1H3