N-[2-methyl-1-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: N-[2-methyl-1-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[1,1-dimethyl-2-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methylamino]-2-oxo-ethyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[2-methyl-1-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methylamino]-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[2-methyl-1-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methylamino]-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[2-keto-1,1-dimethyl-2-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methylamino]ethyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(C)(C)C(=O)NCC34OCC(CO3)(CO4)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(C)(C)C(=O)NCC34OCC(CO3)(CO4)C

InChI

InChI=1S/C26H32N2O5/c1-19(20-11-7-5-8-12-20)28(22(29)21-13-9-6-10-14-21)24(2,3)23(30)27-15-26-31-16-25(4,17-32-26)18-33-26/h5-14,19H,15-18H2,1-4H3,(H,27,30)/t19-,25?,26?/m0/s1