(E)-4-[(4-ethanoylpiperazin-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-ethanoylpiperazin-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-acetylpiperazine-1-carbonyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-acetylpiperazine-1-carbonyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-acetylpiperazine-1-carbonyl)amino]-4-keto-but-2-enoate Formula: C11H14N3O5- MolecularWeight: 268.24596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H15N3O5/c1-8(15)13-4-6-14(7-5-13)11(19)12-9(16)2-3-10(17)18/h2-3H,4-7H2,1H3,(H,17,18)(H,12,16,19)/p-1/b3-2+