(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(1,1-diethylprop-2-ynyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(3-ethylpent-1-yn-3-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(3-ethylpent-1-yn-3-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(1,1-diethylprop-2-ynyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H24N2O3/c1-4-24(5-2,6-3)25-21(27)20(16-17-12-8-7-9-13-17)26-22(28)18-14-10-11-15-19(18)23(26)29/h1,7-15,20H,5-6,16H2,2-3H3,(H,25,27)/t20-/m0/s1