2-[(3R,4S)-2-oxidanylidene-4-(2-phenylethynyl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R,4S)-2-oxidanylidene-4-(2-phenylethynyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R,4S)-2-oxo-4-(2-phenylethynyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R,4S)-2-oxo-4-(2-phenylethynyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3R,4S)-2-oxo-4-(2-phenylethynyl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R,4S)-2-keto-4-(2-phenylethynyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@H]2[C@H](C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O3/c22-17-16(15(20-17)11-10-12-6-2-1-3-7-12)21-18(23)13-8-4-5-9-14(13)19(21)24/h1-9,15-16H,(H,20,22)/t15-,16+/m0/s1