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

Systemtic Name: (3aR,6aS)-3-bromanyl-2-phenyl-4-(phenylmethyl)-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Openeye Name: (3aR,6aS)-4-benzyl-3-bromo-2-phenyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one CAS Name: (3aR,6aS)-3-bromo-2-phenyl-4-(phenylmethyl)-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one IUPAC Name: (3aR,6aS)-4-benzyl-3-bromo-2-phenyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Traditional Name: (3aR,6aS)-4-benzyl-3-bromo-2-phenyl-6,6a-dihydro-3aH-furo[3,2-b]pyrrol-5-one Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2/c20-17-18-15(23-19(17)14-9-5-2-6-10-14)11-16(22)21(18)12-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2/t15-,18+/m0/s1