1-[(2S)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-3-methyl-1-oxo-2-(3-oxo-1H-isoindol-2-yl)butyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-(1-ketoisoindolin-2-yl)-3-methyl-butanoyl]isonipecotamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)N)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H25N3O3/c1-12(2)16(19(25)21-9-7-13(8-10-21)17(20)23)22-11-14-5-3-4-6-15(14)18(22)24/h3-6,12-13,16H,7-11H2,1-2H3,(H2,20,23)/t16-/m0/s1