2-[(2S)-2-azanyl-2-(2-methylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-2-azanyl-2-(2-methylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-amino-2-(o-tolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-amino-2-(2-methylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-amino-2-(2-methylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-amino-2-(o-tolyl)ethyl]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O2/c1-11-6-2-3-7-12(11)15(18)10-19-16(20)13-8-4-5-9-14(13)17(19)21/h2-9,15H,10,18H2,1H3/t15-/m1/s1