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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methyl-2-oxidanyl-benzoate Openeye Name: [(1R)-2-amino-1-methyl-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 [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-5-(phthalimidomethyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O[C@H](C)C(=O)N)O

InChI

InChI=1S/C20H18N2O6/c1-10-7-12(8-15(16(10)23)20(27)28-11(2)17(21)24)9-22-18(25)13-5-3-4-6-14(13)19(22)26/h3-8,11,23H,9H2,1-2H3,(H2,21,24)/t11-/m1/s1