methyl 3-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]carbonylbenzoate

Systemtic Name: methyl 3-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]carbonylbenzoate Openeye Name: methyl 3-[(2S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoate CAS Name: 3-[[(2S)-2-[cyclopentyl(oxo)methyl]-1-pyrrolidinyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoate Traditional Name: 3-[(2S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoic acid methyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C(=O)C3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)N2CCC[C@H]2C(=O)C3CCCC3

InChI

InChI=1S/C19H23NO4/c1-24-19(23)15-9-4-8-14(12-15)18(22)20-11-5-10-16(20)17(21)13-6-2-3-7-13/h4,8-9,12-13,16H,2-3,5-7,10-11H2,1H3/t16-/m0/s1