(5-phenyl-1,3-oxazol-2-yl)methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-(4-acetylpiperazin-1-yl)-4-oxo-butanoate CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxobutanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(4-acetylpiperazin-1-yl)-4-oxobutanoate Traditional Name: 4-(4-acetylpiperazino)-4-keto-butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5/c1-15(24)22-9-11-23(12-10-22)19(25)7-8-20(26)27-14-18-21-13-17(28-18)16-5-3-2-4-6-16/h2-6,13H,7-12,14H2,1H3