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

Systemtic Name: (4-methoxyphenyl)methyl 7-formamido-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 7-formamido-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-formamido-3-methyl-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-formamido-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-formamido-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid p-anisyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC=O)SC1)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC=O)SC1)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O5S/c1-10-8-25-16-13(18-9-20)15(21)19(16)14(10)17(22)24-7-11-3-5-12(23-2)6-4-11/h3-6,9,13,16H,7-8H2,1-2H3,(H,18,20)