(7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-acetyloxy-2-(1-acetyloxyethyl)-3-methyl-butanoate

Systemtic Name: (7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-acetyloxy-2-(1-acetyloxyethyl)-3-methyl-butanoate Openeye Name: (7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-acetoxy-2-(1-acetoxyethyl)-3-methyl-butanoate CAS Name: 2-acetyloxy-2-(1-acetyloxyethyl)-3-methylbutanoic acid (7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester IUPAC Name: (7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-acetyloxy-2-(1-acetyloxyethyl)-3-methylbutanoate Traditional Name: 2-acetoxy-2-(1-acetoxyethyl)-3-methyl-butyric acid (7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester Formula: C21H31NO8 MolecularWeight: 425.47274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO8/c1-12(2)21(30-16(6)25,13(3)28-14(4)23)20(26)27-11-17-7-9-22-10-8-18(19(17)22)29-15(5)24/h7,12-13,18-19H,8-11H2,1-6H3