methyl 3-acetyloxy-2-(1-methylpyrrolidin-2-yl)pentanoate

Systemtic Name: methyl 3-acetyloxy-2-(1-methylpyrrolidin-2-yl)pentanoate Openeye Name: methyl 3-acetoxy-2-(1-methylpyrrolidin-2-yl)pentanoate CAS Name: 3-acetyloxy-2-(1-methyl-2-pyrrolidinyl)pentanoic acid methyl ester IUPAC Name: methyl 3-acetyloxy-2-(1-methylpyrrolidin-2-yl)pentanoate Traditional Name: 3-acetoxy-2-(1-methylpyrrolidin-2-yl)valeric acid methyl ester Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1CCCN1C)C(=O)OC)OC(=O)C

Isomeric SMILES

CCC(C(C1CCCN1C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C13H23NO4/c1-5-11(18-9(2)15)12(13(16)17-4)10-7-6-8-14(10)3/h10-12H,5-8H2,1-4H3