2-[ethanoyl-(phenylmethyl)amino]-2-methyl-N-[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]propanamide

Systemtic Name: 2-[ethanoyl-(phenylmethyl)amino]-2-methyl-N-[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]propanamide Openeye Name: 2-[acetyl(benzyl)amino]-2-methyl-N-[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]propanamide CAS Name: 2-[acetyl-(phenylmethyl)amino]-2-methyl-N-[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]propanamide IUPAC Name: 2-[acetyl(benzyl)amino]-2-methyl-N-[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]propanamide Traditional Name: 2-[acetyl(benzyl)amino]-2-methyl-N-[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]propionamide Formula: C24H36N2O5 MolecularWeight: 432.55304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C12OCC(CO1)(CO2)C)NC(=O)C(C)(C)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C12OCC(CO1)(CO2)C)NC(=O)C(C)(C)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H36N2O5/c1-7-17(2)20(24-29-14-23(6,15-30-24)16-31-24)25-21(28)22(4,5)26(18(3)27)13-19-11-9-8-10-12-19/h8-12,17,20H,7,13-16H2,1-6H3,(H,25,28)/t17-,20-,23?,24?/m0/s1