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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c1-9(2)19-18(26)20-14(22)11(4)27-17(25)10(3)21-15(23)12-7-5-6-8-13(12)16(21)24/h5-11H,1-4H3,(H2,19,20,22,26)