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

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H21N3O6/c1-13(22)19-8-10-20(11-9-19)16(23)12-26-17(24)6-7-21-14-4-2-3-5-15(14)27-18(21)25/h2-5H,6-12H2,1H3