2-(2,5-dimethylphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]-5-isoindolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-1,3-diketo-N-methyl-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-16-10-11-17(2)23(14-16)28-25(30)21-13-12-20(15-22(21)26(28)31)24(29)27(4)18(3)19-8-6-5-7-9-19/h5-15,18H,1-4H3/t18-/m1/s1