(7-oxidanylidene-5,6-dihydropyrrolizin-1-yl)methyl 2-(1-methoxyethyl)-3-methyl-2-oxidanyl-butanoate

Systemtic Name: (7-oxidanylidene-5,6-dihydropyrrolizin-1-yl)methyl 2-(1-methoxyethyl)-3-methyl-2-oxidanyl-butanoate Openeye Name: (7-oxo-5,6-dihydropyrrolizin-1-yl)methyl 2-hydroxy-2-isopropyl-3-methoxy-butanoate CAS Name: 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid (7-oxo-5,6-dihydropyrrolizin-1-yl)methyl ester IUPAC Name: (7-oxo-5,6-dihydropyrrolizin-1-yl)methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate Traditional Name: 2-hydroxy-2-isopropyl-3-methoxy-butyric acid (7-keto-5,6-dihydropyrrolizin-1-yl)methyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)OC)(C(=O)OCC1=C2C(=O)CCN2C=C1)O

Isomeric SMILES

CC(C)C(C(C)OC)(C(=O)OCC1=C2C(=O)CCN2C=C1)O

InChI

InChI=1S/C16H23NO5/c1-10(2)16(20,11(3)21-4)15(19)22-9-12-5-7-17-8-6-13(18)14(12)17/h5,7,10-11,20H,6,8-9H2,1-4H3