(phenylmethyl) 2-[[(2S,3S,4S,6R)-6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S,3S,4S,6R)-6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-[[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyl-4-oxanyl]amino]-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl]amino]-2-keto-acetic acid benzyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)NC(=O)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@H]([C@H](C[C@@H](O1)OC)NC(=O)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO6/c1-10-14(18)12(8-13(21-2)23-10)17-15(19)16(20)22-9-11-6-4-3-5-7-11/h3-7,10,12-14,18H,8-9H2,1-2H3,(H,17,19)/t10-,12-,13+,14+/m0/s1