[(7S)-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-(1-acetyloxyethyl)-3-methyl-2-oxidanyl-butanoate

Systemtic Name: [(7S)-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-(1-acetyloxyethyl)-3-methyl-2-oxidanyl-butanoate Openeye Name: [(7S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-(1-acetoxyethyl)-2-hydroxy-3-methyl-butanoate CAS Name: 2-(1-acetyloxyethyl)-2-hydroxy-3-methylbutanoic acid [(7S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester IUPAC Name: [(7S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-(1-acetyloxyethyl)-2-hydroxy-3-methylbutanoate Traditional Name: 2-(1-acetoxyethyl)-2-hydroxy-3-methyl-butyric acid [(7S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester Formula: C17H27NO6 MolecularWeight: 341.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)OC(=O)C)(C(=O)OCC1=CCN2C1C(CC2)O)O

Isomeric SMILES

CC(C)C(C(C)OC(=O)C)(C(=O)OCC1=CCN2C1[C@H](CC2)O)O

InChI

InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)24-12(4)19)16(21)23-9-13-5-7-18-8-6-14(20)15(13)18/h5,10-11,14-15,20,22H,6-9H2,1-4H3/t11?,14-,15?,17?/m0/s1