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

Systemtic Name: (6-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-(1-methoxyethyl)-3-methyl-2-oxidanyl-butanoate Openeye Name: (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-hydroxy-2-isopropyl-3-methoxy-butanoate CAS Name: 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester IUPAC Name: (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate Traditional Name: 2-hydroxy-2-isopropyl-3-methoxy-butyric acid (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester Formula: C16H27NO5 MolecularWeight: 313.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1CC(C2)O)O

Isomeric SMILES

CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1CC(C2)O)O

InChI

InChI=1S/C16H27NO5/c1-10(2)16(20,11(3)21-4)15(19)22-9-12-5-6-17-8-13(18)7-14(12)17/h5,10-11,13-14,18,20H,6-9H2,1-4H3