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

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

Systemtic Name:methyl (4R)-3-[1-(2-chloranyl-4-methylsulfonyl-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl (4R)-3-[1-(2-chloro-4-methylsulfonyl-benzoyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:(4R)-3-[1-[(2-chloro-4-methylsulfonylphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (4R)-3-[1-(2-chloro-4-methylsulfonylbenzoyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:(4R)-3-[1-(2-chloro-4-mesyl-benzoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester
Formula: C18H21ClN2O7S
MolecularWeight: 444.88654
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=C(C=C(C=C3)S(=O)(=O)C)Cl


Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=C(C=C(C=C3)S(=O)(=O)C)Cl


InChI

InChI=1S/C18H21ClN2O7S/c1-27-17(23)15-10-28-18(24)21(15)11-5-7-20(8-6-11)16(22)13-4-3-12(9-14(13)19)29(2,25)26/h3-4,9,11,15H,5-8,10H2,1-2H3/t15-/m1/s1


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