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(triphenylmethyl) 3-(1-methoxyethylsulfanyl)-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

(triphenylmethyl) 3-(1-methoxyethylsulfanyl)-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:(triphenylmethyl) 3-(1-methoxyethylsulfanyl)-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:trityl 6-isopropyl-3-(1-methoxyethylsulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-(1-methoxyethylthio)-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (triphenylmethyl) ester
IUPAC Name:trityl 3-(1-methoxyethylsulfanyl)-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:6-isopropyl-7-keto-3-(1-methoxyethylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trityl ester
Formula: C32H33NO4S
MolecularWeight: 527.67372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CC(=C(N2C1=O)C(=O)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)SC(C)OC


Isomeric SMILES

CC(C)C1C2CC(=C(N2C1=O)C(=O)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)SC(C)OC


InChI

InChI=1S/C32H33NO4S/c1-21(2)28-26-20-27(38-22(3)36-4)29(33(26)30(28)34)31(35)37-32(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,21-22,26,28H,20H2,1-4H3


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