3-[[2,4-bis(oxidanyl)phenyl]-ethanoyl-amino]-4-oxidanylidene-4-piperazin-1-yl-butanamide

Systemtic Name: 3-[[2,4-bis(oxidanyl)phenyl]-ethanoyl-amino]-4-oxidanylidene-4-piperazin-1-yl-butanamide Openeye Name: 3-(N-acetyl-2,4-dihydroxy-anilino)-4-oxo-4-piperazin-1-yl-butanamide CAS Name: 3-(N-acetyl-2,4-dihydroxyanilino)-4-oxo-4-(1-piperazinyl)butanamide IUPAC Name: 3-(N-acetyl-2,4-dihydroxyanilino)-4-oxo-4-piperazin-1-ylbutanamide Traditional Name: 3-(N-acetyl-2,4-dihydroxy-anilino)-4-keto-4-piperazino-butyramide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)O)O)C(CC(=O)N)C(=O)N2CCNCC2

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)O)O)C(CC(=O)N)C(=O)N2CCNCC2

InChI

InChI=1S/C16H22N4O5/c1-10(21)20(12-3-2-11(22)8-14(12)23)13(9-15(17)24)16(25)19-6-4-18-5-7-19/h2-3,8,13,18,22-23H,4-7,9H2,1H3,(H2,17,24)