(2S)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-propoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H26N2O4S/c1-4-13-28-16-9-7-15(8-10-16)19-18(20(25)17-6-5-14-29-17)21(26)22(27)24(19)12-11-23(2)3/h5-10,14,19,26H,4,11-13H2,1-3H3/t19-/m0/s1