methyl (2R,5S,6R)-6-naphthalen-1-ylcarbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (2R,5S,6R)-6-naphthalen-1-ylcarbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (2R,5S,6R)-6-(naphthalene-1-carbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2R,5S,6R)-6-[1-naphthalenyl(oxo)methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (2R,5S,6R)-6-(naphthalene-1-carbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2R,5S,6R)-7-keto-6-(1-naphthoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CSC2N1C(=O)C2C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@@H]1CS[C@@H]2N1C(=O)[C@H]2C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H15NO4S/c1-23-18(22)13-9-24-17-14(16(21)19(13)17)15(20)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,13-14,17H,9H2,1H3/t13-,14+,17-/m0/s1