[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OCC

InChI

InChI=1S/C24H33NO6/c1-3-29-19-6-5-18(8-20(19)30-4-2)25-21(26)14-31-22(27)13-23-9-16-7-17(10-23)12-24(28,11-16)15-23/h5-6,8,16-17,28H,3-4,7,9-15H2,1-2H3,(H,25,26)