(2-azanyl-2-oxidanylidene-ethyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methyl-2-oxidanyl-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-hydroxy-3-methyl-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-hydroxy-3-methylbenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-5-(phthalimidomethyl)benzoic acid (2-amino-2-keto-ethyl) ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC(=O)N)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC(=O)N)O

InChI

InChI=1S/C19H16N2O6/c1-10-6-11(7-14(16(10)23)19(26)27-9-15(20)22)8-21-17(24)12-4-2-3-5-13(12)18(21)25/h2-7,23H,8-9H2,1H3,(H2,20,22)