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(phenylmethyl) 2-oxidanylidene-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

(phenylmethyl) 2-oxidanylidene-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:(phenylmethyl) 2-oxidanylidene-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 2-oxo-3-[1-[2-[4-(2-pyridyl)pyrimidin-2-yl]sulfanylacetyl]-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:2-oxo-3-[1-[1-oxo-2-[[4-(2-pyridinyl)-2-pyrimidinyl]thio]ethyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-oxo-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylacetyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:2-keto-3-[1-[2-[[4-(2-pyridyl)pyrimidin-2-yl]thio]acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester
Formula: C27H27N5O5S
MolecularWeight: 533.59878
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CSC4=NC=CC(=N4)C5=CC=CC=N5


Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CSC4=NC=CC(=N4)C5=CC=CC=N5


InChI

InChI=1S/C27H27N5O5S/c33-24(18-38-26-29-13-9-22(30-26)21-8-4-5-12-28-21)31-14-10-20(11-15-31)32-23(17-37-27(32)35)25(34)36-16-19-6-2-1-3-7-19/h1-9,12-13,20,23H,10-11,14-18H2


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