O1-tert-butyl O2-ethyl (2S,3S,4R,5S)-4-ethanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2S,3S,4R,5S)-4-ethanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2S,3S,4R,5S)-4-acetyl-3-(2-methoxy-2-oxo-ethyl)-5-methyl-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R,5S)-4-acetyl-3-(2-methoxy-2-oxoethyl)-5-methylpyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S,3S,4R,5S)-4-acetyl-3-(2-methoxy-2-oxoethyl)-5-methylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R,5S)-4-acetyl-3-(2-keto-2-methoxy-ethyl)-5-methyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C18H29NO7 MolecularWeight: 371.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(N1C(=O)OC(C)(C)C)C)C(=O)C)CC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H]([C@@H](N1C(=O)OC(C)(C)C)C)C(=O)C)CC(=O)OC

InChI

InChI=1S/C18H29NO7/c1-8-25-16(22)15-12(9-13(21)24-7)14(11(3)20)10(2)19(15)17(23)26-18(4,5)6/h10,12,14-15H,8-9H2,1-7H3/t10-,12-,14+,15-/m0/s1