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

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

Systemtic Name:methyl (4R)-2-oxidanylidene-3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl (4R)-2-oxo-3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:(4R)-2-oxo-3-[1-[1-oxo-2-(3-thiophen-2-yl-1-pyrazolyl)ethyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (4R)-2-oxo-3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:(4R)-2-keto-3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=CS4


Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=CS4


InChI

InChI=1S/C19H22N4O5S/c1-27-18(25)15-12-28-19(26)23(15)13-4-7-21(8-5-13)17(24)11-22-9-6-14(20-22)16-3-2-10-29-16/h2-3,6,9-10,13,15H,4-5,7-8,11-12H2,1H3/t15-/m1/s1


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