methyl 3-[2-methanoyl-5-[(2S,3S)-3-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-5-oxidanylidene-oxolan-2-yl]carbonyl-4-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[2-methanoyl-5-[(2S,3S)-3-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-5-oxidanylidene-oxolan-2-yl]carbonyl-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[2-formyl-5-[(2S,3S)-3-(2-methoxy-2-oxo-ethyl)-3-methyl-5-oxo-tetrahydrofuran-2-carbonyl]-4-methyl-1H-pyrrol-3-yl]propanoate CAS Name: 3-[2-formyl-5-[[(2S,3S)-3-(2-methoxy-2-oxoethyl)-3-methyl-5-oxo-2-oxolanyl]-oxomethyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-formyl-5-[(2S,3S)-3-(2-methoxy-2-oxoethyl)-3-methyl-5-oxooxolane-2-carbonyl]-4-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[2-formyl-5-[(2S,3S)-5-keto-3-(2-keto-2-methoxy-ethyl)-3-methyl-tetrahydrofuran-2-carbonyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C19H23NO8 MolecularWeight: 393.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)OC)C=O)C(=O)C2C(CC(=O)O2)(C)CC(=O)OC

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)OC)C=O)C(=O)[C@@H]2[C@@](CC(=O)O2)(C)CC(=O)OC

InChI

InChI=1S/C19H23NO8/c1-10-11(5-6-13(22)26-3)12(9-21)20-16(10)17(25)18-19(2,7-14(23)27-4)8-15(24)28-18/h9,18,20H,5-8H2,1-4H3/t18-,19+/m1/s1