[(3R,4R,5S)-2-[(1S)-2-azanyl-2-oxidanylidene-1-prop-2-enoxy-ethyl]-4-oxidanyl-5-prop-2-enoxy-oxolan-3-yl] phenyl carbonate

Systemtic Name: [(3R,4R,5S)-2-[(1S)-2-azanyl-2-oxidanylidene-1-prop-2-enoxy-ethyl]-4-oxidanyl-5-prop-2-enoxy-oxolan-3-yl] phenyl carbonate Openeye Name: [(3R,4R,5S)-5-allyloxy-2-[(1S)-1-allyloxy-2-amino-2-oxo-ethyl]-4-hydroxy-tetrahydrofuran-3-yl] phenyl carbonate CAS Name: carbonic acid [(3R,4R,5S)-2-[(1S)-2-amino-2-oxo-1-prop-2-enoxyethyl]-4-hydroxy-5-prop-2-enoxy-3-oxolanyl] phenyl ester IUPAC Name: [(3R,4R,5S)-2-[(1S)-2-amino-2-oxo-1-prop-2-enoxyethyl]-4-hydroxy-5-prop-2-enoxyoxolan-3-yl] phenyl carbonate Traditional Name: carbonic acid [(3R,4R,5S)-5-allyloxy-2-[(1S)-1-allyloxy-2-amino-2-keto-ethyl]-4-hydroxy-tetrahydrofuran-3-yl] phenyl ester Formula: C19H23NO8 MolecularWeight: 393.38782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(O1)C(C(=O)N)OCC=C)OC(=O)OC2=CC=CC=C2)O

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H](C(O1)[C@@H](C(=O)N)OCC=C)OC(=O)OC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO8/c1-3-10-24-16(17(20)22)15-14(13(21)18(27-15)25-11-4-2)28-19(23)26-12-8-6-5-7-9-12/h3-9,13-16,18,21H,1-2,10-11H2,(H2,20,22)/t13-,14-,15?,16+,18+/m1/s1