[1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2-thiophen-2-yl-propanoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2-thiophen-2-yl-propanoate Openeye Name: (1-benzylpyrrolidin-3-yl) 2-hydroxy-2-(2-thienyl)propanoate CAS Name: 2-hydroxy-2-thiophen-2-ylpropanoic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) 2-hydroxy-2-thiophen-2-ylpropanoate Traditional Name: 2-hydroxy-2-(2-thienyl)propionic acid (1-benzylpyrrolidin-3-yl) ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)(C(=O)OC2CCN(C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CS1)(C(=O)OC2CCN(C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO3S/c1-18(21,16-8-5-11-23-16)17(20)22-15-9-10-19(13-15)12-14-6-3-2-4-7-14/h2-8,11,15,21H,9-10,12-13H2,1H3