methyl 2-(1-adamantyl)-2-(phenylmethoxyamino)ethanoate

Systemtic Name: methyl 2-(1-adamantyl)-2-(phenylmethoxyamino)ethanoate Openeye Name: methyl 2-(1-adamantyl)-2-(benzyloxyamino)acetate CAS Name: 2-(1-adamantyl)-2-(phenylmethoxyamino)acetic acid methyl ester IUPAC Name: methyl 2-(1-adamantyl)-2-(phenylmethoxyamino)acetate Traditional Name: 2-(1-adamantyl)-2-(benzoxyamino)acetic acid methyl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C12CC3CC(C1)CC(C3)C2)NOCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C12CC3CC(C1)CC(C3)C2)NOCC4=CC=CC=C4

InChI

InChI=1S/C20H27NO3/c1-23-19(22)18(21-24-13-14-5-3-2-4-6-14)20-10-15-7-16(11-20)9-17(8-15)12-20/h2-6,15-18,21H,7-13H2,1H3