4-methoxy-2-[[1-[[(1R,2R)-2-pentylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name: 4-methoxy-2-[[1-[[(1R,2R)-2-pentylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: 4-methoxy-2-[[1-[[(1R,2R)-2-pentylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid CAS Name: 4-methoxy-2-[[1-[oxo-[[(1R,2R)-2-pentylcyclopropyl]amino]methyl]cyclopentyl]methyl]butanoic acid IUPAC Name: 4-methoxy-2-[[1-[[(1R,2R)-2-pentylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid Traditional Name: 2-[[1-[[(1R,2R)-2-amylcyclopropyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C20H35NO4 MolecularWeight: 353.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1NC(=O)C2(CCCC2)CC(CCOC)C(=O)O

Isomeric SMILES

CCCCC[C@@H]1C[C@H]1NC(=O)C2(CCCC2)CC(CCOC)C(=O)O

InChI

InChI=1S/C20H35NO4/c1-3-4-5-8-15-13-17(15)21-19(24)20(10-6-7-11-20)14-16(18(22)23)9-12-25-2/h15-17H,3-14H2,1-2H3,(H,21,24)(H,22,23)/t15-,16?,17-/m1/s1