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(4-nitrophenyl)methyl 3-cyclohexylsulfanyl-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

(4-nitrophenyl)methyl 3-cyclohexylsulfanyl-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 3-cyclohexylsulfanyl-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:(4-nitrophenyl)methyl 3-cyclohexylsulfanyl-6-isopropyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-(cyclohexylthio)-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 3-cyclohexylsulfanyl-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:3-(cyclohexylthio)-6-isopropyl-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SC4CCCCC4


Isomeric SMILES

CC(C)C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SC4CCCCC4


InChI

InChI=1S/C23H28N2O5S/c1-14(2)20-18-12-19(31-17-6-4-3-5-7-17)21(24(18)22(20)26)23(27)30-13-15-8-10-16(11-9-15)25(28)29/h8-11,14,17-18,20H,3-7,12-13H2,1-2H3


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