methyl (4R)-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-[2-(1-naphthyloxy)acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[2-(1-naphthalenyloxy)-1-oxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(2-naphthalen-1-yloxyacetyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-2-keto-3-[1-[2-(1-naphthoxy)acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O6/c1-28-21(26)18-13-30-22(27)24(18)16-9-11-23(12-10-16)20(25)14-29-19-8-4-6-15-5-2-3-7-17(15)19/h2-8,16,18H,9-14H2,1H3/t18-/m1/s1