8-oxidanylidene-7-[(E)-3-(propan-2-ylcarbamoyloxy)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-[(E)-3-(propan-2-ylcarbamoyloxy)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-(isopropylcarbamoyloxy)prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(E)-3-[oxo-(propan-2-ylamino)methoxy]prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(E)-3-(propan-2-ylcarbamoyloxy)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(E)-3-(isopropylcarbamoyloxy)prop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H17N2O5S- MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OCC=CC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

CC(C)NC(=O)OC/C=C/C1C2N(C1=O)C(=CCS2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-8(2)15-14(20)21-6-3-4-9-11(17)16-10(13(18)19)5-7-22-12(9)16/h3-5,8-9,12H,6-7H2,1-2H3,(H,15,20)(H,18,19)/p-1/b4-3+