O1-tert-butyl O2-ethyl (2S,3S,4S,5R)-5-methyl-3-(2-oxidanylideneethyl)-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2S,3S,4S,5R)-5-methyl-3-(2-oxidanylideneethyl)-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2S,3S,4S,5R)-4-isopropenyl-5-methyl-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4S,5R)-5-methyl-4-(1-methylethenyl)-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S,3S,4S,5R)-5-methyl-3-(2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4S,5R)-4-isopropenyl-3-(2-ketoethyl)-5-methyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO5/c1-8-23-16(21)15-13(9-10-20)14(11(2)3)12(4)19(15)17(22)24-18(5,6)7/h10,12-15H,2,8-9H2,1,3-7H3/t12-,13+,14+,15+/m1/s1