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

Systemtic Name: (3aS,6aS)-2-phenyl-4-(phenylmethyl)-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Openeye Name: (3aS,6aS)-4-benzyl-2-phenyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one CAS Name: (3aS,6aS)-2-phenyl-4-(phenylmethyl)-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one IUPAC Name: (3aS,6aS)-4-benzyl-2-phenyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Traditional Name: (3aS,6aS)-4-benzyl-2-phenyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=C(O2)C3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2[C@H](C=C(O2)C3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c21-19-12-18-16(20(19)13-14-7-3-1-4-8-14)11-17(22-18)15-9-5-2-6-10-15/h1-11,16,18H,12-13H2/t16-,18-/m0/s1