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methyl (4R)-3-[1-(5-methoxycarbonylpyridin-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

methyl (4R)-3-[1-(5-methoxycarbonylpyridin-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:methyl (4R)-3-[1-(5-methoxycarbonylpyridin-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl (4R)-3-[1-(5-methoxycarbonylpyridine-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:(4R)-3-[1-[(5-methoxycarbonyl-2-pyridinyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (4R)-3-[1-(5-methoxycarbonylpyridine-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:(4R)-3-[1-(5-carbomethoxypicolinoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester
Formula: C18H21N3O7
MolecularWeight: 391.37524
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)OC


Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)OC


InChI

InChI=1S/C18H21N3O7/c1-26-16(23)11-3-4-13(19-9-11)15(22)20-7-5-12(6-8-20)21-14(17(24)27-2)10-28-18(21)25/h3-4,9,12,14H,5-8,10H2,1-2H3/t14-/m1/s1


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