N-[2-(2-methylpropanoylamino)ethyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-15(2)20(27)24-11-12-25-21(28)17-8-9-18-19(14-17)23(30)26(22(18)29)13-10-16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)(H,25,28)