(2-nitrophenyl)methyl (5R)-7-oxidanylidene-3-thiophen-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (2-nitrophenyl)methyl (5R)-7-oxidanylidene-3-thiophen-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (2-nitrophenyl)methyl (5R)-7-oxo-3-(3-thienyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R)-7-oxo-3-(3-thiophenyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (5R)-7-oxo-3-thiophen-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R)-7-keto-3-(3-thienyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2-nitrobenzyl) ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C(=C1C3=CSC=C3)C(=O)OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]2CC(=O)N2C(=C1C3=CSC=C3)C(=O)OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c21-16-8-13-7-14(12-5-6-26-10-12)17(19(13)16)18(22)25-9-11-3-1-2-4-15(11)20(23)24/h1-6,10,13H,7-9H2/t13-/m1/s1