(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: (2-methyl-3-bicyclo[2.2.1]heptanyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: (3-methylnorbornan-2-yl)methyl 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid (2-methyl-3-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (2-methyl-3-bicyclo[2.2.1]heptanyl)methyl 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid (3-methylnorbornan-2-yl)methyl ester Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1COC(=O)CN3CCCC3=O

Isomeric SMILES

CC1C2CCC(C2)C1COC(=O)CN3CCCC3=O

InChI

InChI=1S/C15H23NO3/c1-10-11-4-5-12(7-11)13(10)9-19-15(18)8-16-6-2-3-14(16)17/h10-13H,2-9H2,1H3