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

Systemtic Name: 2-[(2S)-2-azanyl-2-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-amino-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-amino-2-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-amino-2-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-amino-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-14(11-6-2-1-3-7-11)10-18-15(19)12-8-4-5-9-13(12)16(18)20/h1-9,14H,10,17H2/t14-/m1/s1