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[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-keto-2-(m-anisylamino)ethyl] ester
Formula: C18H19NO4S
MolecularWeight: 345.41276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=CC3=C(S2)CCC3


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=CC3=C(S2)CCC3


InChI

InChI=1S/C18H19NO4S/c1-22-14-6-2-4-12(8-14)10-19-17(20)11-23-18(21)16-9-13-5-3-7-15(13)24-16/h2,4,6,8-9H,3,5,7,10-11H2,1H3,(H,19,20)


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