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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H19N3O6/c1-10(2)7-18-17(25)19-13(21)9-26-14(22)8-20-15(23)11-5-3-4-6-12(11)16(20)24/h3-6,10H,7-9H2,1-2H3,(H2,18,19,21,25)