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

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

Systemtic Name:methyl (4R)-2-oxidanylidene-3-[1-[1-(phenylcarbonyl)piperidin-4-yl]carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl (4R)-3-[1-(1-benzoylpiperidine-4-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:(4R)-3-[1-[(1-benzoyl-4-piperidinyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (4R)-3-[1-(1-benzoylpiperidine-4-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:(4R)-3-[1-(1-benzoylisonipecotoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester
Formula: C23H29N3O6
MolecularWeight: 443.49286
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H29N3O6/c1-31-22(29)19-15-32-23(30)26(19)18-9-13-25(14-10-18)21(28)17-7-11-24(12-8-17)20(27)16-5-3-2-4-6-16/h2-6,17-19H,7-15H2,1H3/t19-/m1/s1


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