(phenylmethyl) N-[(2S,3S,4S,6S)-2-methyl-4-oxidanyl-6-[(1R)-2-oxidanyl-1-phenyl-ethoxy]oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S,4S,6S)-2-methyl-4-oxidanyl-6-[(1R)-2-oxidanyl-1-phenyl-ethoxy]oxan-3-yl]carbamate Openeye Name: benzyl N-[(2S,3S,4S,6S)-4-hydroxy-6-[(1R)-2-hydroxy-1-phenyl-ethoxy]-2-methyl-tetrahydropyran-3-yl]carbamate CAS Name: N-[(2S,3S,4S,6S)-4-hydroxy-6-[(1R)-2-hydroxy-1-phenylethoxy]-2-methyl-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S,4S,6S)-4-hydroxy-6-[(1R)-2-hydroxy-1-phenylethoxy]-2-methyloxan-3-yl]carbamate Traditional Name: N-[(2S,3S,4S,6S)-4-hydroxy-6-[(1R)-2-hydroxy-1-phenyl-ethoxy]-2-methyl-tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC(CO)C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H](CO)C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO6/c1-15-21(23-22(26)27-14-16-8-4-2-5-9-16)18(25)12-20(28-15)29-19(13-24)17-10-6-3-7-11-17/h2-11,15,18-21,24-25H,12-14H2,1H3,(H,23,26)/t15-,18-,19-,20-,21+/m0/s1