[(2S)-1-[(2S,4R,6S)-4-acetamido-6-propyl-oxan-2-yl]-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2S,4R,6S)-4-acetamido-6-propyl-oxan-2-yl]-4-phenyl-butan-2-yl] ethanoate Openeye Name: [(1S)-1-[[(2S,4R,6S)-4-acetamido-6-propyl-tetrahydropyran-2-yl]methyl]-3-phenyl-propyl] acetate CAS Name: acetic acid [(2S)-1-[(2S,4R,6S)-4-acetamido-6-propyl-2-oxanyl]-4-phenylbutan-2-yl] ester IUPAC Name: [(2S)-1-[(2S,4R,6S)-4-acetamido-6-propyloxan-2-yl]-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(2S,4R,6S)-4-acetamido-6-propyl-tetrahydropyran-2-yl]methyl]-3-phenyl-propyl] ester Formula: C22H33NO4 MolecularWeight: 375.50172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CC(O1)CC(CCC2=CC=CC=C2)OC(=O)C)NC(=O)C

Isomeric SMILES

CCC[C@H]1C[C@H](C[C@H](O1)C[C@H](CCC2=CC=CC=C2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C22H33NO4/c1-4-8-20-13-19(23-16(2)24)14-22(27-20)15-21(26-17(3)25)12-11-18-9-6-5-7-10-18/h5-7,9-10,19-22H,4,8,11-15H2,1-3H3,(H,23,24)/t19-,20+,21+,22+/m1/s1