4-methoxy-2-[[1-[2-(4-methoxyphenoxy)ethylcarbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name: 4-methoxy-2-[[1-[2-(4-methoxyphenoxy)ethylcarbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: 4-methoxy-2-[[1-[2-(4-methoxyphenoxy)ethylcarbamoyl]cyclopentyl]methyl]butanoic acid CAS Name: 4-methoxy-2-[[1-[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]cyclopentyl]methyl]butanoic acid IUPAC Name: 4-methoxy-2-[[1-[2-(4-methoxyphenoxy)ethylcarbamoyl]cyclopentyl]methyl]butanoic acid Traditional Name: 4-methoxy-2-[[1-[2-(4-methoxyphenoxy)ethylcarbamoyl]cyclopentyl]methyl]butyric acid Formula: C21H31NO6 MolecularWeight: 393.47394

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NCCOC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NCCOC2=CC=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C21H31NO6/c1-26-13-9-16(19(23)24)15-21(10-3-4-11-21)20(25)22-12-14-28-18-7-5-17(27-2)6-8-18/h5-8,16H,3-4,9-15H2,1-2H3,(H,22,25)(H,23,24)