[2-(4-hydroxyphenyl)ethanoylamino] 8-oxidanylidene-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [2-(4-hydroxyphenyl)ethanoylamino] 8-oxidanylidene-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [[2-(4-hydroxyphenyl)acetyl]amino] 3-allyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[2-(4-hydroxyphenyl)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-hydroxyphenyl)acetyl]amino] 8-oxo-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-allyl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[2-(4-hydroxyphenyl)acetyl]amino] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N2C(CC2=O)SC1)C(=O)ONC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C=CCC1=C(N2C(CC2=O)SC1)C(=O)ONC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O5S/c1-2-3-12-10-26-16-9-15(23)20(16)17(12)18(24)25-19-14(22)8-11-4-6-13(21)7-5-11/h2,4-7,16,21H,1,3,8-10H2,(H,19,22)