ethyl 4-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(2R)-2-(2-thienyl)pyrrolidino]acetyl]amino]benzoic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-2-24-19(23)14-7-9-15(10-8-14)20-18(22)13-21-11-3-5-16(21)17-6-4-12-25-17/h4,6-10,12,16H,2-3,5,11,13H2,1H3,(H,20,22)/t16-/m1/s1