(6aS)-4-but-3-enyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione

Systemtic Name: (6aS)-4-but-3-enyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione Openeye Name: (6aS)-4-but-3-enyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione CAS Name: (6aS)-4-but-3-enyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione IUPAC Name: (6aS)-4-but-3-enyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione Traditional Name: (6aS)-4-but-3-enyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-quinone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)CC2C1=CC(=O)O2

Isomeric SMILES

C=CCCN1C(=O)C[C@H]2C1=CC(=O)O2

InChI

InChI=1S/C10H11NO3/c1-2-3-4-11-7-5-10(13)14-8(7)6-9(11)12/h2,5,8H,1,3-4,6H2/t8-/m0/s1