(phenylmethyl) 3-methylidene-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (phenylmethyl) 3-methylidene-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzyl 3-methylene-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 3-methylene-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methylidene-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 8-keto-3-methylene-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid benzyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C=C1CSC2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-15-14-30-22-19(24-18(26)12-16-8-4-2-5-9-16)21(27)25(22)20(15)23(28)29-13-17-10-6-3-7-11-17/h2-11,19-20,22H,1,12-14H2,(H,24,26)