[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C(C(C)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C(C(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H23N3O6/c1-5-20-19(27)21-15(23)11(4)28-18(26)14(10(2)3)22-16(24)12-8-6-7-9-13(12)17(22)25/h6-11,14H,5H2,1-4H3,(H2,20,21,23,27)