2-[1-[[1-(2-oxidanylidene-2-phenyl-ethanoyl)oxyethoxycarbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[1-(2-oxidanylidene-2-phenyl-ethanoyl)oxyethoxycarbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[1-(2-oxo-2-phenyl-acetyl)oxyethoxycarbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[1-(1,2-dioxo-2-phenylethoxy)ethoxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[1-(2-oxo-2-phenylacetyl)oxyethoxycarbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[1-(2-keto-2-phenyl-acetyl)oxyethoxycarbonylamino]methyl]cyclohexyl]acetic acid Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=O)C1=CC=CC=C1)OC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

CC(OC(=O)C(=O)C1=CC=CC=C1)OC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C20H25NO7/c1-14(27-18(25)17(24)15-8-4-2-5-9-15)28-19(26)21-13-20(12-16(22)23)10-6-3-7-11-20/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3,(H,21,26)(H,22,23)