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ethyl 2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-morpholino-5-nitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(2-morpholino-5-nitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C21H23N3O6S
MolecularWeight: 445.48882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4


InChI

InChI=1S/C21H23N3O6S/c1-2-30-21(26)18-14-4-3-5-17(14)31-20(18)22-19(25)15-12-13(24(27)28)6-7-16(15)23-8-10-29-11-9-23/h6-7,12H,2-5,8-11H2,1H3,(H,22,25)


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