(4-methoxyphenyl)methyl 3-oxidanylidene-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 3-oxidanylidene-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl 3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate CAS Name: 3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate Traditional Name: 3-keto-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid p-anisyl ester Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CC3CC2C(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2CC3CC2C(=O)S3

InChI

InChI=1S/C14H15NO4S/c1-18-10-4-2-9(3-5-10)8-19-14(17)15-7-11-6-12(15)13(16)20-11/h2-5,11-12H,6-8H2,1H3