ethyl (2E)-2-(1-adamantyl)-2-phenylmethoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(1-adamantyl)-2-phenylmethoxyimino-ethanoate Openeye Name: ethyl (2E)-2-(1-adamantyl)-2-benzyloxyimino-acetate CAS Name: (2E)-2-(1-adamantyl)-2-phenylmethoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-adamantyl)-2-phenylmethoxyiminoacetate Traditional Name: (2E)-2-(1-adamantyl)-2-benzyloximino-acetic acid ethyl ester Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=CC=C1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO3/c1-2-24-20(23)19(22-25-14-15-6-4-3-5-7-15)21-11-16-8-17(12-21)10-18(9-16)13-21/h3-7,16-18H,2,8-14H2,1H3/b22-19-