2-[(2S)-4-azido-3-oxidanylidene-1-phenyl-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-4-azido-3-oxidanylidene-1-phenyl-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-3-azido-1-benzyl-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-4-azido-3-oxo-1-phenylbutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-4-azido-3-oxo-1-phenylbutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-3-azido-1-benzyl-2-keto-propyl]isoindoline-1,3-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CN=[N+]=[N-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CN=[N+]=[N-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N4O3/c19-21-20-11-16(23)15(10-12-6-2-1-3-7-12)22-17(24)13-8-4-5-9-14(13)18(22)25/h1-9,15H,10-11H2/t15-/m0/s1