(3aR,7aR)-2-phenylazanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aR)-2-phenylazanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aR)-2-anilino-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aR)-2-anilino-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aR)-2-anilino-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aR)-2-anilino-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)NC3=CC=CC=C3

Isomeric SMILES

C1C=CC[C@@H]2[C@@H]1C(=O)N(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2/c17-13-11-8-4-5-9-12(11)14(18)16(13)15-10-6-2-1-3-7-10/h1-7,11-12,15H,8-9H2/t11-,12-/m1/s1