3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-[(2S)-3-methylbutan-2-yl]benzamide

Systemtic Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-[(2S)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[(2S)-3-methylbutan-2-yl]benzamide IUPAC Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[(2S)-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C24H31N3O3/c1-16(2)17(3)25-23(28)18-9-7-10-19(15-18)26-22-20-11-5-6-12-21(20)24(29)27(22)13-8-14-30-4/h5-7,9-12,15-17,22,26H,8,13-14H2,1-4H3,(H,25,28)/t17-,22+/m0/s1