[(2R)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-2-(1-adamantylamino)-1-methyl-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [(2R)-1-(1-adamantylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1-adamantylamino)-1-oxopropan-2-yl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [(1R)-2-(1-adamantylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC(=O)COC4=C(C=C(C=C4)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC(=O)COC4=C(C=C(C=C4)C=O)OC

InChI

InChI=1S/C23H29NO6/c1-14(22(27)24-23-9-16-5-17(10-23)7-18(6-16)11-23)30-21(26)13-29-19-4-3-15(12-25)8-20(19)28-2/h3-4,8,12,14,16-18H,5-7,9-11,13H2,1-2H3,(H,24,27)/t14-,16?,17?,18?,23?/m1/s1