[(2S)-1-[[1,3-bis(oxidanylidene)isoindol-2-yl]-ethanoyl-amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[[1,3-bis(oxidanylidene)isoindol-2-yl]-ethanoyl-amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[acetyl-(1,3-dioxoisoindolin-2-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[acetyl-(1,3-dioxo-2-isoindolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[acetyl-(1,3-dioxoisoindol-2-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[acetyl(phthalimido)amino]-2-keto-1-methyl-ethyl] ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N(C(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C15H14N2O6/c1-8(23-10(3)19)13(20)16(9(2)18)17-14(21)11-6-4-5-7-12(11)15(17)22/h4-8H,1-3H3/t8-/m0/s1