(3aS,6aS)-4-(phenylmethyl)-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one

Systemtic Name: (3aS,6aS)-4-(phenylmethyl)-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Openeye Name: (3aS,6aS)-4-benzyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one CAS Name: (3aS,6aS)-4-(phenylmethyl)-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one IUPAC Name: (3aS,6aS)-4-benzyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Traditional Name: (3aS,6aS)-4-benzyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CO2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@H](C=CO2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-13-8-12-11(6-7-16-12)14(13)9-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2/t11-,12-/m0/s1