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methyl (4R)-2-oxidanylidene-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

methyl (4R)-2-oxidanylidene-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:methyl (4R)-2-oxidanylidene-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl (4R)-2-oxo-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:(4R)-2-oxo-3-[1-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (4R)-2-oxo-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:(4R)-2-keto-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester
Formula: C20H23N5O5
MolecularWeight: 413.42712
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4


Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4


InChI

InChI=1S/C20H23N5O5/c1-29-19(27)17-13-30-20(28)25(17)15-4-8-23(9-5-15)18(26)12-24-10-6-16(22-24)14-3-2-7-21-11-14/h2-3,6-7,10-11,15,17H,4-5,8-9,12-13H2,1H3/t17-/m1/s1


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