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[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C23H25N3O5/c1-17(22(28)25-15-13-24(14-16-25)18-7-3-2-4-8-18)30-21(27)11-12-26-19-9-5-6-10-20(19)31-23(26)29/h2-10,17H,11-16H2,1H3/t17-/m1/s1


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