2-[[1-[(1-ethoxy-1-oxidanylidene-5-phenoxy-pentan-3-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid

Systemtic Name: 2-[[1-[(1-ethoxy-1-oxidanylidene-5-phenoxy-pentan-3-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid Openeye Name: 2-[[1-[[3-ethoxy-3-oxo-1-(2-phenoxyethyl)propyl]carbamoyl]cyclopentyl]methyl]pentanoic acid CAS Name: 2-[[1-[[(1-ethoxy-1-oxo-5-phenoxypentan-3-yl)amino]-oxomethyl]cyclopentyl]methyl]pentanoic acid IUPAC Name: 2-[[1-[(1-ethoxy-1-oxo-5-phenoxypentan-3-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid Traditional Name: 2-[[1-[[3-ethoxy-3-keto-1-(2-phenoxyethyl)propyl]carbamoyl]cyclopentyl]methyl]valeric acid Formula: C25H37NO6 MolecularWeight: 447.56438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)OCC)C(=O)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)OCC)C(=O)O

InChI

InChI=1S/C25H37NO6/c1-3-10-19(23(28)29)18-25(14-8-9-15-25)24(30)26-20(17-22(27)31-4-2)13-16-32-21-11-6-5-7-12-21/h5-7,11-12,19-20H,3-4,8-10,13-18H2,1-2H3,(H,26,30)(H,28,29)