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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-11-15(22-12(2)18)14(8-9-20-11)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-/m0/s1