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

Systemtic Name: N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]prop-2-enamide Openeye Name: N-[(3S)-2,6-dioxo-3-piperidyl]prop-2-enamide CAS Name: N-[(3S)-2,6-dioxo-3-piperidinyl]-2-propenamide IUPAC Name: N-[(3S)-2,6-dioxopiperidin-3-yl]prop-2-enamide Traditional Name: N-[(3S)-2,6-diketo-3-piperidyl]acrylamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CCC(=O)NC1=O

Isomeric SMILES

C=CC(=O)N[C@H]1CCC(=O)NC1=O

InChI

InChI=1S/C8H10N2O3/c1-2-6(11)9-5-3-4-7(12)10-8(5)13/h2,5H,1,3-4H2,(H,9,11)(H,10,12,13)/t5-/m0/s1