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

Systemtic Name: (1S,3aS,4R,6aR)-1-methyl-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one Openeye Name: (1S,3aS,4R,6aR)-1-methyl-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one CAS Name: (1S,3aS,4R,6aR)-1-methyl-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one IUPAC Name: (1S,3aS,4R,6aR)-1-methyl-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one Traditional Name: (1S,3aS,4R,6aR)-1-methyl-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

C[C@H]1[C@@H]2[C@@H]([C@@H](N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C19H16N2O4/c1-11-15-16(19(22)25-11)18(13-7-9-14(10-8-13)21(23)24)20-17(15)12-5-3-2-4-6-12/h2-11,15-16,18H,1H3/t11-,15+,16-,18-/m0/s1