(3R,4S)-4-[4-[[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-1-phenyl-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[4-[[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-phenyl-3-(3-phenylpropyl)-4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: (3R,4S)-1-phenyl-3-(3-phenylpropyl)-4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-phenyl-3-(3-phenylpropyl)-4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: (3R,4S)-1-phenyl-3-(3-phenylpropyl)-4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)CC5C(C(C(C(O5)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)CC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O

InChI

InChI=1S/C31H35NO6/c33-19-26-29(35)30(36)28(34)25(38-26)18-21-14-16-22(17-15-21)27-24(13-7-10-20-8-3-1-4-9-20)31(37)32(27)23-11-5-2-6-12-23/h1-6,8-9,11-12,14-17,24-30,33-36H,7,10,13,18-19H2/t24-,25?,26-,27-,28+,29-,30-/m1/s1