(2-phenylethanoylamino) 3-ethanoyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: (2-phenylethanoylamino) 3-ethanoyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: [(2-phenylacetyl)amino] 3-acetyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-acetyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] 3-acetyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 3-acetyl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid [(2-phenylacetyl)amino] ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2CC(=O)N2C1C(=O)ONC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC2CC(=O)N2C1C(=O)ONC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5S/c1-10(20)12-9-25-15-8-14(22)19(15)16(12)17(23)24-18-13(21)7-11-5-3-2-4-6-11/h2-6,9,15-16H,7-8H2,1H3,(H,18,21)