N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-ethyl]methanamide

Systemtic Name: N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-ethyl]methanamide Openeye Name: N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-ethyl]formamide CAS Name: N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenylethyl]formamide IUPAC Name: N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenylethyl]formamide Traditional Name: N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-ethyl]formamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C(CC3=CC=CC=C3)NC=O

Isomeric SMILES

CC12COC(OC1)(OC2)[C@H](CC3=CC=CC=C3)NC=O

InChI

InChI=1S/C15H19NO4/c1-14-8-18-15(19-9-14,20-10-14)13(16-11-17)7-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,16,17)/t13-,14?,15?/m0/s1