[3-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]phenyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H22N2O5/c1-14(26)30-18-9-5-6-16(13-18)24-21(27)15-10-11-19-20(12-15)23(29)25(22(19)28)17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8H2,1H3,(H,24,27)