tetraethyl (4E)-4-[1-(cyclohexylamino)-1-oxidanylidene-butan-2-ylidene]-5-methylidene-cyclohexane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraethyl (4E)-4-[1-(cyclohexylamino)-1-oxidanylidene-butan-2-ylidene]-5-methylidene-cyclohexane-1,1,2,2-tetracarboxylate Openeye Name: tetraethyl (4E)-4-[1-(cyclohexylcarbamoyl)propylidene]-5-methylene-cyclohexane-1,1,2,2-tetracarboxylate CAS Name: (4E)-4-[1-(cyclohexylamino)-1-oxobutan-2-ylidene]-5-methylenecyclohexane-1,1,2,2-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (4E)-4-[1-(cyclohexylamino)-1-oxobutan-2-ylidene]-5-methylidenecyclohexane-1,1,2,2-tetracarboxylate Traditional Name: (4E)-4-[1-(cyclohexylcarbamoyl)propylidene]-5-methylene-cyclohexane-1,1,2,2-tetracarboxylic acid tetraethyl ester Formula: C29H43NO9 MolecularWeight: 549.65302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1CC(C(CC1=C)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)C(=O)NC2CCCCC2

Isomeric SMILES

CC/C(=C\1/CC(C(CC1=C)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C29H43NO9/c1-7-21(23(31)30-20-15-13-12-14-16-20)22-18-29(26(34)38-10-4,27(35)39-11-5)28(17-19(22)6,24(32)36-8-2)25(33)37-9-3/h20H,6-18H2,1-5H3,(H,30,31)/b22-21+