4-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)carbamoyl]-6-thiophen-3-yl-2-(2-thiophen-3-ylethyl)hexanoic acid

Systemtic Name: 4-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)carbamoyl]-6-thiophen-3-yl-2-(2-thiophen-3-ylethyl)hexanoic acid Openeye Name: 4-[(1-carboxy-3-phenyl-propyl)carbamoyl]-6-(3-thienyl)-2-[2-(3-thienyl)ethyl]hexanoic acid CAS Name: 4-[[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-oxomethyl]-6-(3-thiophenyl)-2-[2-(3-thiophenyl)ethyl]hexanoic acid IUPAC Name: 4-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)carbamoyl]-6-thiophen-3-yl-2-(2-thiophen-3-ylethyl)hexanoic acid Traditional Name: 4-[(1-carboxy-3-phenyl-propyl)carbamoyl]-6-(3-thienyl)-2-[2-(3-thienyl)ethyl]hexanoic acid Formula: C27H31NO5S2 MolecularWeight: 513.66874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)C(CCC2=CSC=C2)CC(CCC3=CSC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)C(CCC2=CSC=C2)CC(CCC3=CSC=C3)C(=O)O

InChI

InChI=1S/C27H31NO5S2/c29-25(28-24(27(32)33)11-8-19-4-2-1-3-5-19)22(9-6-20-12-14-34-17-20)16-23(26(30)31)10-7-21-13-15-35-18-21/h1-5,12-15,17-18,22-24H,6-11,16H2,(H,28,29)(H,30,31)(H,32,33)