(3aR)-1-[(1R)-1-phenylethyl]-3,3a,4,5-tetrahydroindole-2,6-dione

Systemtic Name: (3aR)-1-[(1R)-1-phenylethyl]-3,3a,4,5-tetrahydroindole-2,6-dione Openeye Name: (3aR)-1-[(1R)-1-phenylethyl]-3,3a,4,5-tetrahydroindole-2,6-dione CAS Name: (3aR)-1-[(1R)-1-phenylethyl]-3,3a,4,5-tetrahydroindole-2,6-dione IUPAC Name: (3aR)-1-[(1R)-1-phenylethyl]-3,3a,4,5-tetrahydroindole-2,6-dione Traditional Name: (3aR)-1-[(1R)-1-phenylethyl]-3,3a,4,5-tetrahydroindole-2,6-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CC3C2=CC(=O)CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C[C@@H]3C2=CC(=O)CC3

InChI

InChI=1S/C16H17NO2/c1-11(12-5-3-2-4-6-12)17-15-10-14(18)8-7-13(15)9-16(17)19/h2-6,10-11,13H,7-9H2,1H3/t11-,13-/m1/s1