(3S)-1-but-3-enyl-3-oxidanyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-but-3-enyl-3-oxidanyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-but-3-enyl-3-hydroxy-pyrrolidine-2,5-dione CAS Name: (3S)-1-but-3-enyl-3-hydroxypyrrolidine-2,5-dione IUPAC Name: (3S)-1-but-3-enyl-3-hydroxypyrrolidine-2,5-dione Traditional Name: (3S)-1-but-3-enyl-3-hydroxy-pyrrolidine-2,5-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)CC(C1=O)O

Isomeric SMILES

C=CCCN1C(=O)C[C@@H](C1=O)O

InChI

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