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(3aS,7aR)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

(3aS,7aR)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

Systemtic Name:(3aS,7aR)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
Openeye Name:(3aS,7aR)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
CAS Name:(3aS,7aR)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
IUPAC Name:(3aS,7aR)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
Traditional Name:(3aS,7aR)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
Formula: C14H13NO3
MolecularWeight: 243.25792
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1C(=O)N(C2=O)C3=CC=CC=C3


Isomeric SMILES

C1CC(=O)C[C@H]2[C@@H]1C(=O)N(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C14H13NO3/c16-10-6-7-11-12(8-10)14(18)15(13(11)17)9-4-2-1-3-5-9/h1-5,11-12H,6-8H2/t11-,12+/m1/s1


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