[(2R,3R,4S)-3,4-diacetyloxy-2-oxidanyl-5,5-bis(1H-pyrrol-2-yl)pentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-3,4-diacetyloxy-2-oxidanyl-5,5-bis(1H-pyrrol-2-yl)pentyl] ethanoate Openeye Name: [(2R,3R,4S)-3,4-diacetoxy-2-hydroxy-5,5-bis(1H-pyrrol-2-yl)pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-diacetyloxy-2-hydroxy-5,5-bis(1H-pyrrol-2-yl)pentyl] ester IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-2-hydroxy-5,5-bis(1H-pyrrol-2-yl)pentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-3,4-diacetoxy-2-hydroxy-5,5-bis(1H-pyrrol-2-yl)pentyl] ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C1=CC=CN1)C2=CC=CN2)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H](C(C1=CC=CN1)C2=CC=CN2)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C19H24N2O7/c1-11(22)26-10-16(25)18(27-12(2)23)19(28-13(3)24)17(14-6-4-8-20-14)15-7-5-9-21-15/h4-9,16-21,25H,10H2,1-3H3/t16-,18-,19+/m1/s1