methyl 4-oxidanylidene-5-(1-oxidanylidene-2,3,5,6,7,8-hexahydropyrrolizin-3-yl)pentanoate

Systemtic Name: methyl 4-oxidanylidene-5-(1-oxidanylidene-2,3,5,6,7,8-hexahydropyrrolizin-3-yl)pentanoate Openeye Name: methyl 4-oxo-5-(1-oxo-2,3,5,6,7,8-hexahydropyrrolizin-3-yl)pentanoate CAS Name: 4-oxo-5-(1-oxo-2,3,5,6,7,8-hexahydropyrrolizin-3-yl)pentanoic acid methyl ester IUPAC Name: methyl 4-oxo-5-(1-oxo-2,3,5,6,7,8-hexahydropyrrolizin-3-yl)pentanoate Traditional Name: 4-keto-5-(1-ketopyrrolizidin-3-yl)valeric acid methyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)CC1CC(=O)C2N1CCC2

Isomeric SMILES

COC(=O)CCC(=O)CC1CC(=O)C2N1CCC2

InChI

InChI=1S/C13H19NO4/c1-18-13(17)5-4-10(15)7-9-8-12(16)11-3-2-6-14(9)11/h9,11H,2-8H2,1H3