4-methoxy-2-[[1-[3-(4-methoxyphenyl)propylcarbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name: 4-methoxy-2-[[1-[3-(4-methoxyphenyl)propylcarbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: 4-methoxy-2-[[1-[3-(4-methoxyphenyl)propylcarbamoyl]cyclopentyl]methyl]butanoic acid CAS Name: 4-methoxy-2-[[1-[[3-(4-methoxyphenyl)propylamino]-oxomethyl]cyclopentyl]methyl]butanoic acid IUPAC Name: 4-methoxy-2-[[1-[3-(4-methoxyphenyl)propylcarbamoyl]cyclopentyl]methyl]butanoic acid Traditional Name: 4-methoxy-2-[[1-[3-(4-methoxyphenyl)propylcarbamoyl]cyclopentyl]methyl]butyric acid Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NCCCC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NCCCC2=CC=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C22H33NO5/c1-27-15-11-18(20(24)25)16-22(12-3-4-13-22)21(26)23-14-5-6-17-7-9-19(28-2)10-8-17/h7-10,18H,3-6,11-16H2,1-2H3,(H,23,26)(H,24,25)