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

Systemtic Name: (3R,4S)-4-[4-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-3-[(3S)-3-oxidanyl-3-phenyl-propyl]-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[(3S)-3-hydroxy-3-phenyl-propyl]-1-phenyl-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: (3R,4S)-3-[(3S)-3-hydroxy-3-phenylpropyl]-1-phenyl-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: (3R,4S)-3-[(3S)-3-hydroxy-3-phenylpropyl]-1-phenyl-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: (3R,4S)-3-[(3S)-3-hydroxy-3-phenyl-propyl]-1-phenyl-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one Formula: C31H35NO7 MolecularWeight: 533.6121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)CC5C(C(C(C(O5)CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC[C@@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O

InChI

InChI=1S/C31H35NO7/c33-18-26-29(36)30(37)28(35)25(39-26)17-19-11-13-21(14-12-19)27-23(15-16-24(34)20-7-3-1-4-8-20)31(38)32(27)22-9-5-2-6-10-22/h1-14,23-30,33-37H,15-18H2/t23-,24+,25+,26-,27-,28+,29-,30-/m1/s1