2-[[1-[[1-[(2-chlorophenyl)methoxy]-4-oxidanyl-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid

Systemtic Name: 2-[[1-[[1-[(2-chlorophenyl)methoxy]-4-oxidanyl-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid Openeye Name: 2-[[1-[[1-[(2-chlorophenyl)methoxymethyl]-3-hydroxy-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 2-[[1-[[[1-[(2-chlorophenyl)methoxy]-4-hydroxy-4-oxobutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]-4-methoxybutanoic acid IUPAC Name: 2-[[1-[[1-[(2-chlorophenyl)methoxy]-4-hydroxy-4-oxobutan-2-yl]carbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: 2-[[1-[[1-[(2-chlorobenzyl)oxymethyl]-3-hydroxy-3-keto-propyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C23H32ClNO7 MolecularWeight: 469.95568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC(CC(=O)O)COCC2=CC=CC=C2Cl)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NC(CC(=O)O)COCC2=CC=CC=C2Cl)C(=O)O

InChI

InChI=1S/C23H32ClNO7/c1-31-11-8-16(21(28)29)13-23(9-4-5-10-23)22(30)25-18(12-20(26)27)15-32-14-17-6-2-3-7-19(17)24/h2-3,6-7,16,18H,4-5,8-15H2,1H3,(H,25,30)(H,26,27)(H,28,29)