2-(2-methoxyethoxymethyl)-3-[1-[(2-oxidanyl-3-oxidanylidene-3-phenylmethoxy-propyl)carbamoyl]cyclopentyl]propanoic acid

Systemtic Name: 2-(2-methoxyethoxymethyl)-3-[1-[(2-oxidanyl-3-oxidanylidene-3-phenylmethoxy-propyl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 2-[[1-[(3-benzyloxy-2-hydroxy-3-oxo-propyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid CAS Name: 2-[[1-[[(2-hydroxy-3-oxo-3-phenylmethoxypropyl)amino]-oxomethyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid IUPAC Name: 2-[[1-[(2-hydroxy-3-oxo-3-phenylmethoxypropyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Traditional Name: 2-[[1-[(3-benzoxy-2-hydroxy-3-keto-propyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propionic acid Formula: C23H33NO8 MolecularWeight: 451.51002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CC1(CCCC1)C(=O)NCC(C(=O)OCC2=CC=CC=C2)O)C(=O)O

Isomeric SMILES

COCCOCC(CC1(CCCC1)C(=O)NCC(C(=O)OCC2=CC=CC=C2)O)C(=O)O

InChI

InChI=1S/C23H33NO8/c1-30-11-12-31-16-18(20(26)27)13-23(9-5-6-10-23)22(29)24-14-19(25)21(28)32-15-17-7-3-2-4-8-17/h2-4,7-8,18-19,25H,5-6,9-16H2,1H3,(H,24,29)(H,26,27)