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9H-fluoren-9-yl 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

9H-fluoren-9-yl 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:9H-fluoren-9-yl 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:9H-fluoren-9-yl 3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-methyl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 9H-fluoren-9-yl ester
IUPAC Name:9H-fluoren-9-yl 3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:8-keto-3-methyl-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 9H-fluoren-9-yl ester
Formula: C29H24N2O5S
MolecularWeight: 512.57626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SC1)C(=O)OC4C5=CC=CC=C5C6=CC=CC=C46


Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SC1)C(=O)OC4C5=CC=CC=C5C6=CC=CC=C46


InChI

InChI=1S/C29H24N2O5S/c1-17-16-37-28-24(30-23(32)15-35-18-9-3-2-4-10-18)27(33)31(28)25(17)29(34)36-26-21-13-7-5-11-19(21)20-12-6-8-14-22(20)26/h2-14,24,26,28H,15-16H2,1H3,(H,30,32)


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