(E)-N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3S)-2,6-dioxo-3-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3S)-2,6-dioxo-3-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3S)-2,6-dioxopiperidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3S)-2,6-diketo-3-piperidyl]-3-phenyl-acrylamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)NC(=O)[C@H]1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c17-12(8-6-10-4-2-1-3-5-10)15-11-7-9-13(18)16-14(11)19/h1-6,8,11H,7,9H2,(H,15,17)(H,16,18,19)/b8-6+/t11-/m0/s1