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[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl] ester
Formula: C20H21N5O5
MolecularWeight: 411.41124
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H21N5O5/c26-17(23-10-12-24(13-11-23)19-21-7-3-8-22-19)14-29-18(27)6-9-25-15-4-1-2-5-16(15)30-20(25)28/h1-5,7-8H,6,9-14H2


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