3-[[1-(2-ethoxycarbonylpentyl)cyclopentyl]carbonylamino]-4-[(3-methoxyphenyl)methoxy]butanoic acid

Systemtic Name: 3-[[1-(2-ethoxycarbonylpentyl)cyclopentyl]carbonylamino]-4-[(3-methoxyphenyl)methoxy]butanoic acid Openeye Name: 3-[[1-(2-ethoxycarbonylpentyl)cyclopentanecarbonyl]amino]-4-[(3-methoxyphenyl)methoxy]butanoic acid CAS Name: 3-[[[1-(2-ethoxycarbonylpentyl)cyclopentyl]-oxomethyl]amino]-4-[(3-methoxyphenyl)methoxy]butanoic acid IUPAC Name: 3-[[1-(2-ethoxycarbonylpentyl)cyclopentanecarbonyl]amino]-4-[(3-methoxyphenyl)methoxy]butanoic acid Traditional Name: 3-[[1-(2-carbethoxypentyl)cyclopentanecarbonyl]amino]-4-m-anisyloxy-butyric acid Formula: C26H39NO7 MolecularWeight: 477.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)O)COCC2=CC(=CC=C2)OC)C(=O)OCC

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)O)COCC2=CC(=CC=C2)OC)C(=O)OCC

InChI

InChI=1S/C26H39NO7/c1-4-9-20(24(30)34-5-2)16-26(12-6-7-13-26)25(31)27-21(15-23(28)29)18-33-17-19-10-8-11-22(14-19)32-3/h8,10-11,14,20-21H,4-7,9,12-13,15-18H2,1-3H3,(H,27,31)(H,28,29)