(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)hexanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2R)-2-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: (2R)-2-phthalimidohexanoic acid (2-anilino-2-keto-ethyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[C@H](C(=O)OCC(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O5/c1-2-3-13-18(24-20(26)16-11-7-8-12-17(16)21(24)27)22(28)29-14-19(25)23-15-9-5-4-6-10-15/h4-12,18H,2-3,13-14H2,1H3,(H,23,25)/t18-/m1/s1