[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 6-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: 6-(1,3-dioxo-2-isoindolyl)hexanoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 6-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: 6-phthalimidohexanoic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H26N2O5/c1-17(18-10-4-2-5-11-18)25-21(27)16-31-22(28)14-6-3-9-15-26-23(29)19-12-7-8-13-20(19)24(26)30/h2,4-5,7-8,10-13,17H,3,6,9,14-16H2,1H3,(H,25,27)/t17-/m1/s1