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ethyl 2-[(4-methyl-2-oxidanyl-phenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[(4-methyl-2-oxidanyl-phenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(4-methyl-2-oxidanyl-phenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-hydroxy-4-methyl-phenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[(2-hydroxy-4-methylphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-hydroxy-4-methylphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(2-hydroxy-4-methyl-benzyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C18H21NO3S
MolecularWeight: 331.42924
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NCC3=C(C=C(C=C3)C)O


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NCC3=C(C=C(C=C3)C)O


InChI

InChI=1S/C18H21NO3S/c1-3-22-18(21)16-13-5-4-6-15(13)23-17(16)19-10-12-8-7-11(2)9-14(12)20/h7-9,19-20H,3-6,10H2,1-2H3


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