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

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

Systemtic Name:(phenylmethyl) 3-[1-(5-methoxycarbonylpyridin-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 3-[1-(5-methoxycarbonylpyridine-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-[(5-methoxycarbonyl-2-pyridinyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[1-(5-methoxycarbonylpyridine-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-(5-carbomethoxypicolinoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester
Formula: C24H25N3O7
MolecularWeight: 467.4712
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C24H25N3O7/c1-32-22(29)17-7-8-19(25-13-17)21(28)26-11-9-18(10-12-26)27-20(15-34-24(27)31)23(30)33-14-16-5-3-2-4-6-16/h2-8,13,18,20H,9-12,14-15H2,1H3


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