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[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate
CAS Name:4-(4-chlorophenyl)-4-oxobutanoic acid [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 4-(4-chlorophenyl)-4-oxobutanoate
Traditional Name:4-(4-chlorophenyl)-4-keto-butyric acid [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] ester
Formula: C18H18ClNO4S
MolecularWeight: 379.85782
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H18ClNO4S/c1-12(16-3-2-10-25-16)20-17(22)11-24-18(23)9-8-15(21)13-4-6-14(19)7-5-13/h2-7,10,12H,8-9,11H2,1H3,(H,20,22)/t12-/m1/s1


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