(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-N-homoveratryl-2-(1-ketoisoindolin-2-yl)-3-methyl-valeramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)[C@@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C24H30N2O4/c1-5-16(2)22(26-15-18-8-6-7-9-19(18)24(26)28)23(27)25-13-12-17-10-11-20(29-3)21(14-17)30-4/h6-11,14,16,22H,5,12-13,15H2,1-4H3,(H,25,27)/t16?,22-/m0/s1