[(2R,3R,4R)-2-[3-[(3aR,8bS)-2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-3-oxidanylidene-propyl]-4,5-diacetyloxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-2-[3-[(3aR,8bS)-2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-3-oxidanylidene-propyl]-4,5-diacetyloxy-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-2-[3-[(3aR,8bS)-2-oxo-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl]-3-oxo-propyl]-4,5-diacetoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-2-[3-[(3aR,8bS)-2-oxo-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl]-3-oxopropyl]-4,5-diacetyloxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R)-2-[3-[(3aR,8bS)-2-oxo-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-3-oxopropyl]-4,5-diacetyloxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2-[3-[(3aR,8bS)-2-keto-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl]-3-keto-propyl]-4,5-diacetoxy-tetrahydrofuran-3-yl] ester Formula: C23H25NO10 MolecularWeight: 475.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)OC(=O)C)CCC(=O)N2C3C(CC4=CC=CC=C34)OC2=O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC([C@@H]1OC(=O)C)OC(=O)C)CCC(=O)N2[C@@H]3[C@@H](CC4=CC=CC=C34)OC2=O

InChI

InChI=1S/C23H25NO10/c1-11(25)30-20-16(33-22(32-13(3)27)21(20)31-12(2)26)8-9-18(28)24-19-15-7-5-4-6-14(15)10-17(19)34-23(24)29/h4-7,16-17,19-22H,8-10H2,1-3H3/t16-,17-,19+,20-,21-,22?/m1/s1