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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate
CAS Name:2-(2-methoxyethylamino)-5-nitrobenzoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 2-(2-methoxyethylamino)-5-nitrobenzoate
Traditional Name:2-(2-methoxyethylamino)-5-nitro-benzoic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C23H34N4O7
MolecularWeight: 478.53866
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3


Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3


InChI

InChI=1S/C23H34N4O7/c1-32-12-9-24-20-6-5-18(27(30)31)15-19(20)22(29)34-16-21(28)25-17-23(7-3-2-4-8-23)26-10-13-33-14-11-26/h5-6,15,24H,2-4,7-14,16-17H2,1H3,(H,25,28)


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