(2R)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-N-phenyl-N-(phenylmethyl)hexanamide

Systemtic Name: (2R)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-N-phenyl-N-(phenylmethyl)hexanamide Openeye Name: (2R)-N-benzyl-6-(1,3-dioxoisoindolin-2-yl)-2-ethyl-N-phenyl-hexanamide CAS Name: (2R)-6-(1,3-dioxo-2-isoindolyl)-2-ethyl-N-phenyl-N-(phenylmethyl)hexanamide IUPAC Name: (2R)-N-benzyl-6-(1,3-dioxoisoindol-2-yl)-2-ethyl-N-phenylhexanamide Traditional Name: (2R)-N-benzyl-2-ethyl-N-phenyl-6-phthalimido-hexanamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CCCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-2-23(15-11-12-20-30-28(33)25-18-9-10-19-26(25)29(30)34)27(32)31(24-16-7-4-8-17-24)21-22-13-5-3-6-14-22/h3-10,13-14,16-19,23H,2,11-12,15,20-21H2,1H3/t23-/m1/s1