[(2R,3S,4R)-2-methyl-3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-2-methyl-3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,4R)-3-(benzyloxycarbonylamino)-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-2-methyl-3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,4R)-2-methyl-3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-3-(benzyloxycarbonylamino)-2-methyl-3,4-dihydro-2H-pyran-4-yl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=CO1)OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H](C=CO1)OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO5/c1-11-15(14(8-9-20-11)22-12(2)18)17-16(19)21-10-13-6-4-3-5-7-13/h3-9,11,14-15H,10H2,1-2H3,(H,17,19)/t11-,14-,15+/m1/s1