methyl 2-methyl-5-[(2R,3S,4R,5R)-3,4,5-triacetyloxyoxan-2-yl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2-methyl-5-[(2R,3S,4R,5R)-3,4,5-triacetyloxyoxan-2-yl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-methyl-5-[(2R,3S,4R,5R)-3,4,5-triacetoxytetrahydropyran-2-yl]-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-5-[(2R,3S,4R,5R)-3,4,5-triacetyloxy-2-oxanyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-5-[(2R,3S,4R,5R)-3,4,5-triacetyloxyoxan-2-yl]-1H-pyrrole-3-carboxylate Traditional Name: 2-methyl-5-[(2R,3S,4R,5R)-3,4,5-triacetoxytetrahydropyran-2-yl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H23NO9 MolecularWeight: 397.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(N1)[C@@H]2[C@@H]([C@@H]([C@@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC

InChI

InChI=1S/C18H23NO9/c1-8-12(18(23)24-5)6-13(19-8)15-17(28-11(4)22)16(27-10(3)21)14(7-25-15)26-9(2)20/h6,14-17,19H,7H2,1-5H3/t14-,15-,16-,17+/m1/s1