(1S,2R)-2-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(1,3-dioxoisoindolin-5-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(1,3-dioxoisoindol-5-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(1,3-diketoisoindolin-5-yl)carbamoyl]cyclohexanecarboxylate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C(=O)[O-]

InChI

InChI=1S/C16H16N2O5/c19-13(9-3-1-2-4-11(9)16(22)23)17-8-5-6-10-12(7-8)15(21)18-14(10)20/h5-7,9,11H,1-4H2,(H,17,19)(H,22,23)(H,18,20,21)/p-1/t9-,11+/m1/s1