(phenylmethyl) (2R)-4-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2R)-4-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoate Openeye Name: benzyl (2R)-4-amino-2-(1,3-dioxoisoindolin-2-yl)oxy-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(1,3-dioxo-2-isoindolyl)oxy]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-amino-2-(1,3-dioxoisoindol-2-yl)oxy-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-phthalimidooxy-butyric acid benzyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)N)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC(=O)N)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O6/c20-16(22)10-15(19(25)26-11-12-6-2-1-3-7-12)27-21-17(23)13-8-4-5-9-14(13)18(21)24/h1-9,15H,10-11H2,(H2,20,22)/t15-/m1/s1