(E)-N-[(3R)-1-methyl-2,6-bis(oxidanylidene)piperidin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3R)-1-methyl-2,6-bis(oxidanylidene)piperidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3R)-1-methyl-2,6-dioxo-3-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3R)-1-methyl-2,6-dioxo-3-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3R)-1-methyl-2,6-dioxopiperidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3R)-2,6-diketo-1-methyl-3-piperidyl]-3-phenyl-acrylamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(C1=O)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)CC[C@H](C1=O)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-17-14(19)10-8-12(15(17)20)16-13(18)9-7-11-5-3-2-4-6-11/h2-7,9,12H,8,10H2,1H3,(H,16,18)/b9-7+/t12-/m1/s1