(3aR,6aS)-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one

Systemtic Name: (3aR,6aS)-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one Openeye Name: (3aR,6aS)-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one CAS Name: (3aR,6aS)-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one IUPAC Name: (3aR,6aS)-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one Traditional Name: (3aR,6aS)-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

C1[C@H]2[C@H](C(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C18H14N2O4/c21-18-15-14(10-24-18)16(11-4-2-1-3-5-11)19-17(15)12-6-8-13(9-7-12)20(22)23/h1-9,14-15,17H,10H2/t14-,15+,17?/m0/s1