5-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]-2-piperidin-1-yl-benzoic acid

Systemtic Name: 5-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]-2-piperidin-1-yl-benzoic acid Openeye Name: 5-[[(Z)-4-hydroxy-4-oxo-but-2-enoyl]amino]-2-(1-piperidyl)benzoic acid CAS Name: 5-[[(Z)-4-hydroxy-1,4-dioxobut-2-enyl]amino]-2-(1-piperidinyl)benzoic acid IUPAC Name: 5-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]-2-piperidin-1-ylbenzoic acid Traditional Name: 5-[[(Z)-4-hydroxy-4-keto-but-2-enoyl]amino]-2-piperidino-benzoic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C\C(=O)O)C(=O)O

InChI

InChI=1S/C16H18N2O5/c19-14(6-7-15(20)21)17-11-4-5-13(12(10-11)16(22)23)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9H2,(H,17,19)(H,20,21)(H,22,23)/b7-6-