[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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