(phenylmethyl) (2R)-2-[(3R,4R,5S)-3-acetamido-5-acetyloxy-2-methoxy-6-methylidene-oxan-4-yl]oxypropanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(3R,4R,5S)-3-acetamido-5-acetyloxy-2-methoxy-6-methylidene-oxan-4-yl]oxypropanoate Openeye Name: benzyl (2R)-2-[(3R,4R,5S)-3-acetamido-5-acetoxy-2-methoxy-6-methylene-tetrahydropyran-4-yl]oxypropanoate CAS Name: (2R)-2-[[(3R,4R,5S)-3-acetamido-5-acetyloxy-2-methoxy-6-methylene-4-oxanyl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(3R,4R,5S)-3-acetamido-5-acetyloxy-2-methoxy-6-methylideneoxan-4-yl]oxypropanoate Traditional Name: (2R)-2-[(3R,4R,5S)-3-acetamido-5-acetoxy-2-methoxy-6-methylene-tetrahydropyran-4-yl]oxypropionic acid benzyl ester Formula: C21H27NO8 MolecularWeight: 421.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2C(C(OC(=C)C2OC(=O)C)OC)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)O[C@@H]2[C@H](C(OC(=C)[C@H]2OC(=O)C)OC)NC(=O)C

InChI

InChI=1S/C21H27NO8/c1-12-18(30-15(4)24)19(17(22-14(3)23)21(26-5)29-12)28-13(2)20(25)27-11-16-9-7-6-8-10-16/h6-10,13,17-19,21H,1,11H2,2-5H3,(H,22,23)/t13-,17-,18-,19-,21?/m1/s1