[(2S,3R,6S)-2-methoxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate

Systemtic Name: [(2S,3R,6S)-2-methoxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate Openeye Name: [(2S,3R,6S)-3-(benzyloxycarbonylamino)-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl acetate CAS Name: acetic acid [(2S,3R,6S)-2-methoxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl ester IUPAC Name: [(2S,3R,6S)-2-methoxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,6S)-3-(benzyloxycarbonylamino)-2-methoxy-3,6-dihydro-2H-pyran-6-yl]methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C(O1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-12(19)22-11-14-8-9-15(16(21-2)24-14)18-17(20)23-10-13-6-4-3-5-7-13/h3-9,14-16H,10-11H2,1-2H3,(H,18,20)/t14-,15+,16-/m0/s1