2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(2S)-2-phenylbutyl]isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(2S)-2-phenylbutyl]isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[(2S)-2-phenylbutyl]isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[(2S)-2-phenylbutyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-[(2S)-2-phenylbutyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-[(2S)-2-phenylbutyl]isoindoline-5-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-3-18(19-10-5-4-6-11-19)16-27-24(29)20-13-14-21-22(15-20)26(31)28(25(21)30)23-12-8-7-9-17(23)2/h4-15,18H,3,16H2,1-2H3,(H,27,29)/t18-/m1/s1