(4-methoxyphenyl)methyl (2S,5R)-3-methylidene-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (2S,5R)-3-methylidene-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl (2S,5R)-3-methylene-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R)-3-methylene-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S,5R)-3-methylidene-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R)-4,7-diketo-3-methylene-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid p-anisyl ester Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(=C)S(=O)C3N2C(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@H]2C(=C)S(=O)[C@H]3N2C(=O)C3

InChI

InChI=1S/C15H15NO5S/c1-9-14(16-12(17)7-13(16)22(9)19)15(18)21-8-10-3-5-11(20-2)6-4-10/h3-6,13-14H,1,7-8H2,2H3/t13-,14-,22?/m1/s1