[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C28H33NO5/c1-19(34-25(30)16-27-12-21-11-22(13-27)15-28(32,14-21)18-27)26(31)29-23-7-9-24(10-8-23)33-17-20-5-3-2-4-6-20/h2-10,19,21-22,32H,11-18H2,1H3,(H,29,31)