(4-nitrophenyl)methyl (2R,5S,6R)-6-(2-naphthalen-1-ylethanoyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (2R,5S,6R)-6-(2-naphthalen-1-ylethanoyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (4-nitrophenyl)methyl (2R,5S,6R)-6-[2-(1-naphthyl)acetyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2R,5S,6R)-6-[2-(1-naphthalenyl)-1-oxoethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R,5S,6R)-6-(2-naphthalen-1-ylacetyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2R,5S,6R)-7-keto-6-[2-(1-naphthyl)acetyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrobenzyl) ester Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C(C2=O)C(=O)CC3=CC=CC4=CC=CC=C43)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](N2[C@@H](S1)[C@@H](C2=O)C(=O)CC3=CC=CC4=CC=CC=C43)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O6S/c28-21(12-17-6-3-5-16-4-1-2-7-19(16)17)22-23(29)26-20(14-34-24(22)26)25(30)33-13-15-8-10-18(11-9-15)27(31)32/h1-11,20,22,24H,12-14H2/t20-,22+,24-/m0/s1