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6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1S)-1-phenylethyl]hexanamide

6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1S)-1-phenylethyl]hexanamide

Systemtic Name:6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1S)-1-phenylethyl]hexanamide
Openeye Name:6-(1,3-dioxoisoindolin-2-yl)-N-[(1S)-1-phenylethyl]hexanamide
CAS Name:6-(1,3-dioxo-2-isoindolyl)-N-[(1S)-1-phenylethyl]hexanamide
IUPAC Name:6-(1,3-dioxoisoindol-2-yl)-N-[(1S)-1-phenylethyl]hexanamide
Traditional Name:N-[(1S)-1-phenylethyl]-6-phthalimido-hexanamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O3/c1-16(17-10-4-2-5-11-17)23-20(25)14-6-3-9-15-24-21(26)18-12-7-8-13-19(18)22(24)27/h2,4-5,7-8,10-13,16H,3,6,9,14-15H2,1H3,(H,23,25)/t16-/m0/s1


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