(4-methoxyphenyl)methyl 7-azido-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-azido-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-azido-3-(5-methyl-2-furyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-azido-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-azido-3-(5-methylfuran-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-azido-8-keto-3-(5-methyl-2-furyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid p-anisyl ester Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S/c1-11-3-8-15(29-11)14-10-30-19-16(22-23-21)18(25)24(19)17(14)20(26)28-9-12-4-6-13(27-2)7-5-12/h3-8,16,19H,9-10H2,1-2H3