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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H19N3O6/c1-3-18-17(25)19-14(22)10(2)26-13(21)8-9-20-15(23)11-6-4-5-7-12(11)16(20)24/h4-7,10H,3,8-9H2,1-2H3,(H2,18,19,22,25)