(2-benzamido-2-oxidanylidene-ethyl) 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 4-(4-acetylpiperazin-1-yl)-4-oxo-butanoate CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxobutanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 4-(4-acetylpiperazin-1-yl)-4-oxobutanoate Traditional Name: 4-(4-acetylpiperazino)-4-keto-butyric acid (2-benzamido-2-keto-ethyl) ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O6/c1-14(23)21-9-11-22(12-10-21)17(25)7-8-18(26)28-13-16(24)20-19(27)15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H,20,24,27)