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ethyl 2-[2-(4-morpholin-4-yl-3-nitro-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(4-morpholin-4-yl-3-nitro-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-morpholin-4-yl-3-nitro-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-morpholino-3-nitro-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-morpholin-4-yl-3-nitrobenzoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(4-morpholino-3-nitro-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H25N3O8S
MolecularWeight: 539.557
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]


InChI

InChI=1S/C26H25N3O8S/c1-2-36-26(32)19-15-22(17-6-4-3-5-7-17)38-24(19)27-23(30)16-37-25(31)18-8-9-20(21(14-18)29(33)34)28-10-12-35-13-11-28/h3-9,14-15H,2,10-13,16H2,1H3,(H,27,30)


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