[(2S)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(1-adamantylamino)-1-methyl-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [(2S)-1-(1-adamantylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(1-adamantylamino)-1-oxopropan-2-yl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [(1S)-2-(1-adamantylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC(=O)COC4=CC=CC=C4C=O

Isomeric SMILES

C[C@@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC(=O)COC4=CC=CC=C4C=O

InChI

InChI=1S/C22H27NO5/c1-14(28-20(25)13-27-19-5-3-2-4-18(19)12-24)21(26)23-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,12,14-17H,6-11,13H2,1H3,(H,23,26)/t14-,15?,16?,17?,22?/m0/s1