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

Systemtic Name: (6aS)-4-phenethyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione Openeye Name: (6aS)-4-phenethyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione CAS Name: (6aS)-4-phenethyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione IUPAC Name: (6aS)-4-phenethyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione Traditional Name: (6aS)-4-phenethyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CC(=O)O2)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C(=CC(=O)O2)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C14H13NO3/c16-13-9-12-11(8-14(17)18-12)15(13)7-6-10-4-2-1-3-5-10/h1-5,8,12H,6-7,9H2/t12-/m0/s1