2-butyl-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-butyl-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-butyl-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butyl-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-butyl-1,3-diketo-N-[(1R)-1-p-phenetylethyl]isoindoline-5-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O4/c1-4-6-13-25-22(27)19-12-9-17(14-20(19)23(25)28)21(26)24-15(3)16-7-10-18(11-8-16)29-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,26)/t15-/m1/s1