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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)NC(C)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC(=O)NC(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H23N3O6/c1-10(2)15(18(26)28-9-14(23)21-19(27)20-11(3)4)22-16(24)12-7-5-6-8-13(12)17(22)25/h5-8,10-11,15H,9H2,1-4H3,(H2,20,21,23,27)