[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O6/c23-15(21-19(27)20-12-6-2-1-3-7-12)11-28-16(24)10-22-17(25)13-8-4-5-9-14(13)18(22)26/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,20,21,23,27)