(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-phthalimido-valeric acid (2-amino-2-keto-ethyl) ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-9(2)7-12(16(22)23-8-13(17)19)18-14(20)10-5-3-4-6-11(10)15(18)21/h3-6,9,12H,7-8H2,1-2H3,(H2,17,19)/t12-/m1/s1