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[2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

[2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name:[2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate
Openeye Name:[2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate
CAS Name:2-hydroxy-4-methoxybenzoic acid [2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl] 2-hydroxy-4-methoxybenzoate
Traditional Name:2-hydroxy-4-methoxy-benzoic acid [2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-2-keto-ethyl] ester
Formula: C21H18FNO5S
MolecularWeight: 415.434723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)O


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)O


InChI

InChI=1S/C21H18FNO5S/c1-27-15-8-9-16(17(24)11-15)21(26)28-12-19(25)23-20(18-3-2-10-29-18)13-4-6-14(22)7-5-13/h2-11,20,24H,12H2,1H3,(H,23,25)/t20-/m1/s1


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