(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(3-ethylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(3-ethylphenyl)-3-methylbutanamide Traditional Name: (2S)-N-(3-ethylphenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-4-14-8-7-9-15(12-14)22-19(24)18(13(2)3)23-20(25)16-10-5-6-11-17(16)21(23)26/h5-13,18H,4H2,1-3H3,(H,22,24)/t18-/m0/s1