ethyl (2S,3S)-6-oxidanyl-3-(prop-2-enoxycarbonylamino)-2,3-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: ethyl (2S,3S)-6-oxidanyl-3-(prop-2-enoxycarbonylamino)-2,3-dihydro-1-benzofuran-2-carboxylate Openeye Name: ethyl (2S,3S)-3-(allyloxycarbonylamino)-6-hydroxy-2,3-dihydrobenzofuran-2-carboxylate CAS Name: (2S,3S)-6-hydroxy-3-[[oxo(prop-2-enoxy)methyl]amino]-2,3-dihydrobenzofuran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-6-hydroxy-3-(prop-2-enoxycarbonylamino)-2,3-dihydro-1-benzofuran-2-carboxylate Traditional Name: (2S,3S)-3-(allyloxycarbonylamino)-6-hydroxy-coumaran-2-carboxylic acid ethyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(O1)C=C(C=C2)O)NC(=O)OCC=C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C2=C(O1)C=C(C=C2)O)NC(=O)OCC=C

InChI

InChI=1S/C15H17NO6/c1-3-7-21-15(19)16-12-10-6-5-9(17)8-11(10)22-13(12)14(18)20-4-2/h3,5-6,8,12-13,17H,1,4,7H2,2H3,(H,16,19)/t12-,13-/m0/s1