2-[[1-[(3-ethoxy-3-oxidanylidene-2-phenylmethoxy-propyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid

Systemtic Name: 2-[[1-[(3-ethoxy-3-oxidanylidene-2-phenylmethoxy-propyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Openeye Name: 2-[[1-[(2-benzyloxy-3-ethoxy-3-oxo-propyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid CAS Name: 2-[[1-[[(3-ethoxy-3-oxo-2-phenylmethoxypropyl)amino]-oxomethyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid IUPAC Name: 2-[[1-[(3-ethoxy-3-oxo-2-phenylmethoxypropyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Traditional Name: 2-[[1-[(2-benzoxy-3-ethoxy-3-keto-propyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propionic acid Formula: C25H37NO8 MolecularWeight: 479.56318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)C1(CCCC1)CC(COCCOC)C(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CNC(=O)C1(CCCC1)CC(COCCOC)C(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H37NO8/c1-3-33-23(29)21(34-17-19-9-5-4-6-10-19)16-26-24(30)25(11-7-8-12-25)15-20(22(27)28)18-32-14-13-31-2/h4-6,9-10,20-21H,3,7-8,11-18H2,1-2H3,(H,26,30)(H,27,28)