1-(3-ethoxy-4-oxidanyl-phenyl)-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(3-ethoxy-4-oxidanyl-phenyl)-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(3-ethoxy-4-hydroxy-phenyl)-4-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(3-ethoxy-4-hydroxyphenyl)-4-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(3-ethoxy-4-hydroxyphenyl)-4-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(3-ethoxy-4-hydroxy-phenyl)-4-[(2R)-2-(2-thienyl)pyrrolidino]butane-1,4-dione Formula: C20H23NO4S MolecularWeight: 373.46592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)N2CCCC2C3=CC=CS3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)N2CCC[C@@H]2C3=CC=CS3)O

InChI

InChI=1S/C20H23NO4S/c1-2-25-18-13-14(7-8-17(18)23)16(22)9-10-20(24)21-11-3-5-15(21)19-6-4-12-26-19/h4,6-8,12-13,15,23H,2-3,5,9-11H2,1H3/t15-/m1/s1