methyl (4R)-3-[1-(2-chloranyl-3,4-dimethoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-(2-chloranyl-3,4-dimethoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(2-chloro-3,4-dimethoxy-benzoyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[(2-chloro-3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(2-chloro-3,4-dimethoxybenzoyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-3-[1-(2-chloro-3,4-dimethoxy-benzoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C19H23ClN2O7 MolecularWeight: 426.84812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)N3[C@H](COC3=O)C(=O)OC)Cl)OC

InChI

InChI=1S/C19H23ClN2O7/c1-26-14-5-4-12(15(20)16(14)27-2)17(23)21-8-6-11(7-9-21)22-13(18(24)28-3)10-29-19(22)25/h4-5,11,13H,6-10H2,1-3H3/t13-/m1/s1