ethyl 4-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]bicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: ethyl 4-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl 1-[[2-(N-cyclohexylanilino)-2-oxo-ethyl]amino]norbornane-2-carboxylate CAS Name: 4-[[2-(N-cyclohexylanilino)-2-oxoethyl]amino]-3-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(N-cyclohexylanilino)-2-oxoethyl]amino]bicyclo[2.2.1]heptane-3-carboxylate Traditional Name: 1-[[2-(N-cyclohexylanilino)-2-keto-ethyl]amino]norbornane-2-carboxylic acid ethyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCC1(C2)NCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CC2CCC1(C2)NCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H34N2O3/c1-2-29-23(28)21-15-18-13-14-24(21,16-18)25-17-22(27)26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3,5-6,9-10,18,20-21,25H,2,4,7-8,11-17H2,1H3