[(2S,3R,4S,6S)-6-acetyloxy-2-methyl-3-(phenylmethoxycarbonylamino)oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6S)-6-acetyloxy-2-methyl-3-(phenylmethoxycarbonylamino)oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,6S)-6-acetoxy-3-(benzyloxycarbonylamino)-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6S)-6-acetyloxy-2-methyl-3-(phenylmethoxycarbonylamino)-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,6S)-6-acetyloxy-2-methyl-3-(phenylmethoxycarbonylamino)oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6S)-6-acetoxy-3-(benzyloxycarbonylamino)-2-methyl-tetrahydropyran-4-yl] ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO7/c1-11-17(19-18(22)23-10-14-7-5-4-6-8-14)15(25-12(2)20)9-16(24-11)26-13(3)21/h4-8,11,15-17H,9-10H2,1-3H3,(H,19,22)/t11-,15-,16-,17+/m0/s1