(phenylmethyl) (6S)-3-methylidene-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (phenylmethyl) (6S)-3-methylidene-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzyl (6S)-3-methylene-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: (6S)-3-methylene-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6S)-3-methylidene-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: (6S)-8-keto-3-methylene-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid benzyl ester Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C=C1CS[C@H]2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H20N2O4S2/c1-13-12-29-20-17(22-16(24)10-15-8-5-9-28-15)19(25)23(20)18(13)21(26)27-11-14-6-3-2-4-7-14/h2-9,17-18,20H,1,10-12H2,(H,22,24)/t17?,18?,20-/m0/s1