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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-8(2)12(16(22)23-9(3)13(17)19)18-14(20)10-6-4-5-7-11(10)15(18)21/h4-9,12H,1-3H3,(H2,17,19)/t9-,12-/m1/s1