O1-ethyl O2-methyl (2S,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (2S,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (2S,3S,4S)-4-isopropenyl-3-(2-methoxy-2-oxo-ethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-(1-methylethenyl)pyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (2S,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4S)-4-isopropenyl-3-(2-keto-2-methoxy-ethyl)pyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C15H23NO6 MolecularWeight: 313.34622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(C(C1C(=O)OC)CC(=O)OC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO6/c1-6-22-15(19)16-8-11(9(2)3)10(7-12(17)20-4)13(16)14(18)21-5/h10-11,13H,2,6-8H2,1,3-5H3/t10-,11+,13-/m0/s1