(3S)-3-oxidanyl-1-prop-2-enyl-piperidine-2,6-dione

Systemtic Name: (3S)-3-oxidanyl-1-prop-2-enyl-piperidine-2,6-dione Openeye Name: (3S)-1-allyl-3-hydroxy-piperidine-2,6-dione CAS Name: (3S)-3-hydroxy-1-prop-2-enylpiperidine-2,6-dione IUPAC Name: (3S)-3-hydroxy-1-prop-2-enylpiperidine-2,6-dione Traditional Name: (3S)-1-allyl-3-hydroxy-piperidine-2,6-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC(C1=O)O

Isomeric SMILES

C=CCN1C(=O)CC[C@@H](C1=O)O

InChI

InChI=1S/C8H11NO3/c1-2-5-9-7(11)4-3-6(10)8(9)12/h2,6,10H,1,3-5H2/t6-/m0/s1