2-butyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-butyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-butyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butyl-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-butyl-1,3-diketo-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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