(phenylmethyl) N-[(2S)-1-[[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]carbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]carbamoyl]propyl]carbamic acid benzyl ester Formula: C19H28N2O8 MolecularWeight: 412.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1C(C(C(OC1O)CO)O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O8/c1-10(2)13(21-19(27)28-9-11-6-4-3-5-7-11)17(25)20-14-16(24)15(23)12(8-22)29-18(14)26/h3-7,10,12-16,18,22-24,26H,8-9H2,1-2H3,(H,20,25)(H,21,27)/t12-,13+,14-,15-,16-,18?/m1/s1