(1R)-N-(2,6-dimethylphenyl)-3-oxidanylidene-2-(1-phenylethyl)-1H-isoindole-1-carboxamide

Systemtic Name: (1R)-N-(2,6-dimethylphenyl)-3-oxidanylidene-2-(1-phenylethyl)-1H-isoindole-1-carboxamide Openeye Name: (1R)-N-(2,6-dimethylphenyl)-3-oxo-2-(1-phenylethyl)isoindoline-1-carboxamide CAS Name: (1R)-N-(2,6-dimethylphenyl)-3-oxo-2-(1-phenylethyl)-1H-isoindole-1-carboxamide IUPAC Name: (1R)-N-(2,6-dimethylphenyl)-3-oxo-2-(1-phenylethyl)-1H-isoindole-1-carboxamide Traditional Name: (1R)-N-(2,6-dimethylphenyl)-3-keto-2-(1-phenylethyl)isoindoline-1-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3C(=O)N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H]2C3=CC=CC=C3C(=O)N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-16-10-9-11-17(2)22(16)26-24(28)23-20-14-7-8-15-21(20)25(29)27(23)18(3)19-12-5-4-6-13-19/h4-15,18,23H,1-3H3,(H,26,28)/t18?,23-/m1/s1