(2S)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCN2C(=O)C3=CC=CS3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3)OCC4CCCO4

InChI

InChI=1S/C23H28N2O5S/c1-28-20-13-16(8-9-19(20)30-15-17-5-3-11-29-17)14-24-22(26)18-6-2-10-25(18)23(27)21-7-4-12-31-21/h4,7-9,12-13,17-18H,2-3,5-6,10-11,14-15H2,1H3,(H,24,26)/t17?,18-/m0/s1