[(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dimethylbutanoate

Systemtic Name: [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dimethylbutanoate Openeye Name: [(7R)-7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dimethylbutanoate CAS Name: 2,3-dimethylbutanoic acid [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester IUPAC Name: [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dimethylbutanoate Traditional Name: 2,3-dimethylbutyric acid [(7R)-7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-10(2)11(3)16(19)20-9-13-5-7-17-8-6-14(15(13)17)21-12(4)18/h5,10-11,14-15H,6-9H2,1-4H3/t11?,14-,15?/m1/s1