(2S)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoate Traditional Name: (2S)-4-methyl-2-[(2-phthalimidoacetyl)amino]valerate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O5/c1-9(2)7-12(16(22)23)17-13(19)8-18-14(20)10-5-3-4-6-11(10)15(18)21/h3-6,9,12H,7-8H2,1-2H3,(H,17,19)(H,22,23)/p-1/t12-/m0/s1