2-[(1R,2S)-1-(5-ethenyl-1,3-oxazol-2-yl)-2-methyl-butyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2S)-1-(5-ethenyl-1,3-oxazol-2-yl)-2-methyl-butyl]isoindole-1,3-dione Openeye Name: 2-[(1R,2S)-2-methyl-1-(5-vinyloxazol-2-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2S)-1-(5-ethenyl-2-oxazolyl)-2-methylbutyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2S)-1-(5-ethenyl-1,3-oxazol-2-yl)-2-methylbutyl]isoindole-1,3-dione Traditional Name: 2-[(1R,2S)-2-methyl-1-(5-vinyloxazol-2-yl)butyl]isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC=C(O1)C=C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C)[C@H](C1=NC=C(O1)C=C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3/c1-4-11(3)15(16-19-10-12(5-2)23-16)20-17(21)13-8-6-7-9-14(13)18(20)22/h5-11,15H,2,4H2,1,3H3/t11-,15+/m0/s1