(4-methoxyphenyl)methyl 7-azanyl-3-(5-methylfuran-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 7-azanyl-3-(5-methylfuran-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 7-amino-3-(5-methyl-2-furyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(5-methyl-2-furanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 7-amino-3-(5-methylfuran-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-(5-methyl-2-furyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid p-anisyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O5S/c1-11-3-8-15(27-11)14-10-28-19-16(21)18(23)22(19)17(14)20(24)26-9-12-4-6-13(25-2)7-5-12/h3-8,16,19H,9-10,21H2,1-2H3