8-oxidanylidene-7-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-3-[(E)-(propylhydrazinylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-3-[(E)-(propylhydrazinylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(2-hydroxy-2-phenyl-acetyl)amino]-8-oxo-3-[(E)-(propylhydrazono)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-8-oxo-3-[(E)-(propylhydrazinylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(2-hydroxy-2-phenylacetyl)amino]-8-oxo-3-[(E)-(propylhydrazinylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-(mandeloylamino)-3-[(E)-(propylhydrazono)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN/N=C/C1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)O)SC1)C(=O)O

InChI

InChI=1S/C19H22N4O5S/c1-2-8-20-21-9-12-10-29-18-13(17(26)23(18)14(12)19(27)28)22-16(25)15(24)11-6-4-3-5-7-11/h3-7,9,13,15,18,20,24H,2,8,10H2,1H3,(H,22,25)(H,27,28)/b21-9+