O1-ethyl O2-methyl (2S,4S)-4-(1-oxidanylcyclopentyl)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (2S,4S)-4-(1-oxidanylcyclopentyl)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (2S,4S)-4-(1-hydroxycyclopentyl)-5-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4S)-4-(1-hydroxycyclopentyl)-5-oxopyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (2S,4S)-4-(1-hydroxycyclopentyl)-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4S)-4-(1-hydroxycyclopentyl)-5-keto-pyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(C1=O)C2(CCCC2)O)C(=O)OC

Isomeric SMILES

CCOC(=O)N1[C@@H](C[C@H](C1=O)C2(CCCC2)O)C(=O)OC

InChI

InChI=1S/C14H21NO6/c1-3-21-13(18)15-10(12(17)20-2)8-9(11(15)16)14(19)6-4-5-7-14/h9-10,19H,3-8H2,1-2H3/t9-,10+/m1/s1