1-oxidanylpent-4-en-2-yl 6-(oxan-2-yloxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 1-oxidanylpent-4-en-2-yl 6-(oxan-2-yloxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 1-(hydroxymethyl)but-3-enyl 7-oxo-6-(tetrahydropyran-2-yloxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(2-oxanyloxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 1-hydroxypent-4-en-2-yl ester IUPAC Name: 1-hydroxypent-4-en-2-yl 6-(oxan-2-yloxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-(tetrahydropyran-2-yloxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 1-methylolbut-3-enyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)OC(=O)C1=CSC2N1C(=O)C2COC3CCCCO3

Isomeric SMILES

C=CCC(CO)OC(=O)C1=CSC2N1C(=O)C2COC3CCCCO3

InChI

InChI=1S/C17H23NO6S/c1-2-5-11(8-19)24-17(21)13-10-25-16-12(15(20)18(13)16)9-23-14-6-3-4-7-22-14/h2,10-12,14,16,19H,1,3-9H2