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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-7(14(22)24-8(2)11(19)17-15(16)23)18-12(20)9-5-3-4-6-10(9)13(18)21/h3-8H,1-2H3,(H3,16,17,19,23)