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

Systemtic Name: [(2S,3R,4S)-2-methyl-4-(prop-2-enoxycarbonylamino)-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-4-(allyloxycarbonylamino)-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-2-methyl-4-[[oxo(prop-2-enoxy)methyl]amino]-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,4S)-2-methyl-4-(prop-2-enoxycarbonylamino)-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-4-(allyloxycarbonylamino)-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=CO1)NC(=O)OCC=C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C=CO1)NC(=O)OCC=C)OC(=O)C

InChI

InChI=1S/C12H17NO5/c1-4-6-17-12(15)13-10-5-7-16-8(2)11(10)18-9(3)14/h4-5,7-8,10-11H,1,6H2,2-3H3,(H,13,15)/t8-,10-,11-/m0/s1