N-[(1R,2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-3-en-1-yl]oxycarbamate

Systemtic Name: N-[(1R,2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-3-en-1-yl]oxycarbamate Openeye Name: N-[(1R,2S)-2-(1,3-dioxoisoindolin-2-yl)cyclopent-3-en-1-yl]oxycarbamate CAS Name: N-[[(1R,2S)-2-(1,3-dioxo-2-isoindolyl)-1-cyclopent-3-enyl]oxy]carbamate IUPAC Name: N-[(1R,2S)-2-(1,3-dioxoisoindol-2-yl)cyclopent-3-en-1-yl]oxycarbamate Traditional Name: N-[(1R,2S)-2-phthalimidocyclopent-3-en-1-yl]oxycarbamate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1ONC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C=C[C@@H]([C@@H]1ONC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N2O5/c17-12-8-4-1-2-5-9(8)13(18)16(12)10-6-3-7-11(10)21-15-14(19)20/h1-6,10-11,15H,7H2,(H,19,20)/p-1/t10-,11+/m0/s1