N-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-N-cyclopent-2-en-1-yl-carbamate

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-N-cyclopent-2-en-1-yl-carbamate Openeye Name: N-cyclopent-2-en-1-yl-N-(1,3-dioxoisoindolin-4-yl)oxy-carbamate CAS Name: N-(1-cyclopent-2-enyl)-N-[(1,3-dioxo-4-isoindolyl)oxy]carbamate IUPAC Name: N-cyclopent-2-en-1-yl-N-(1,3-dioxoisoindol-4-yl)oxycarbamate Traditional Name: N-cyclopent-2-en-1-yl-N-(1,3-diketoisoindolin-4-yl)oxy-carbamate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)N(C(=O)[O-])OC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1CC(C=C1)N(C(=O)[O-])OC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C14H12N2O5/c17-12-9-6-3-7-10(11(9)13(18)15-12)21-16(14(19)20)8-4-1-2-5-8/h1,3-4,6-8H,2,5H2,(H,19,20)(H,15,17,18)/p-1