1-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: 1-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]cyclohexanecarboxylate CAS Name: 1-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]cyclohexane-1-carboxylate Traditional Name: 1-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]cyclohexanecarboxylate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3(CCCCC3)C(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3(CCCCC3)C(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-2-10-21-16(23)13-7-6-12(11-14(13)17(21)24)15(22)20-19(18(25)26)8-4-3-5-9-19/h2,6-7,11H,1,3-5,8-10H2,(H,20,22)(H,25,26)/p-1