2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-methyl-2-oxidanyl-3-(2-phenylethanoyloxy)butanoate

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-methyl-2-oxidanyl-3-(2-phenylethanoyloxy)butanoate Openeye Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-methyl-3-(2-phenylacetyl)oxy-butanoate CAS Name: 2-hydroxy-2-methyl-3-(1-oxo-2-phenylethoxy)butanoic acid 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl ester IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-methyl-3-(2-phenylacetyl)oxybutanoate Traditional Name: 2-hydroxy-2-methyl-3-(2-phenylacetyl)oxy-butyric acid pyrrolizidin-1-ylmethyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(=O)OCC1CCN2C1CCC2)O)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(C)(C(=O)OCC1CCN2C1CCC2)O)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H29NO5/c1-15(27-19(23)13-16-7-4-3-5-8-16)21(2,25)20(24)26-14-17-10-12-22-11-6-9-18(17)22/h3-5,7-8,15,17-18,25H,6,9-14H2,1-2H3