ethyl 5-[(Z)-1-(cyclohexylamino)-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate

Systemtic Name: ethyl 5-[(Z)-1-(cyclohexylamino)-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate Openeye Name: ethyl 5-[(Z)-2-(cyclohexylamino)-1-ethoxycarbonyl-vinyl]-2-oxo-1,3-dihydroimidazole-4-carboxylate CAS Name: 5-[(Z)-1-(cyclohexylamino)-3-ethoxy-3-oxoprop-1-en-2-yl]-2-oxo-1,3-dihydroimidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(Z)-1-(cyclohexylamino)-3-ethoxy-3-oxoprop-1-en-2-yl]-2-oxo-1,3-dihydroimidazole-4-carboxylate Traditional Name: 5-[(Z)-1-carbethoxy-2-(cyclohexylamino)vinyl]-2-keto-4-imidazoline-4-carboxylic acid ethyl ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N1)C(=CNC2CCCCC2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N1)/C(=C/NC2CCCCC2)/C(=O)OCC

InChI

InChI=1S/C17H25N3O5/c1-3-24-15(21)12(10-18-11-8-6-5-7-9-11)13-14(16(22)25-4-2)20-17(23)19-13/h10-11,18H,3-9H2,1-2H3,(H2,19,20,23)/b12-10-