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methyl 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

methyl 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name:methyl 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:methyl 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-3-oxo-piperazin-2-yl]acetate
CAS Name:2-[1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[3-keto-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]piperazin-2-yl]acetic acid methyl ester
Formula: C20H25N3O5
MolecularWeight: 387.4296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCNC(=O)C3CC(=O)OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCNC(=O)C3CC(=O)OC)OC


InChI

InChI=1S/C20H25N3O5/c1-12-9-14(5-6-17(12)26-3)20-22-15(13(2)28-20)11-23-8-7-21-19(25)16(23)10-18(24)27-4/h5-6,9,16H,7-8,10-11H2,1-4H3,(H,21,25)


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