[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H17N3O6/c1-8(2)12(13(21)18-16(17)24)25-11(20)7-19-14(22)9-5-3-4-6-10(9)15(19)23/h3-6,8,12H,7H2,1-2H3,(H3,17,18,21,24)