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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-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)NC(=O)N)OC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-8(12(20)17-15(16)23)24-11(19)6-7-18-13(21)9-4-2-3-5-10(9)14(18)22/h2-5,8H,6-7H2,1H3,(H3,16,17,20,23)