ethyl N-(2-morpholin-4-yl-3-oxidanylidene-cyclohexen-1-yl)-N-[(4-nitrophenyl)carbonylamino]carbamate

Systemtic Name: ethyl N-(2-morpholin-4-yl-3-oxidanylidene-cyclohexen-1-yl)-N-[(4-nitrophenyl)carbonylamino]carbamate Openeye Name: ethyl N-(2-morpholino-3-oxo-cyclohexen-1-yl)-N-[(4-nitrobenzoyl)amino]carbamate CAS Name: N-[2-(4-morpholinyl)-3-oxo-1-cyclohexenyl]-N-[[(4-nitrophenyl)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-morpholin-4-yl-3-oxocyclohexen-1-yl)-N-[(4-nitrobenzoyl)amino]carbamate Traditional Name: N-(3-keto-2-morpholino-cyclohexen-1-yl)-N-[(4-nitrobenzoyl)amino]carbamic acid ethyl ester Formula: C20H24N4O7 MolecularWeight: 432.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=C(C(=O)CCC1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N(C1=C(C(=O)CCC1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O7/c1-2-31-20(27)23(21-19(26)14-6-8-15(9-7-14)24(28)29)16-4-3-5-17(25)18(16)22-10-12-30-13-11-22/h6-9H,2-5,10-13H2,1H3,(H,21,26)