2-(cyclohexylcarbonylamino)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(cyclohexylcarbonylamino)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-(cyclohexanecarbonylamino)-4-(3-methoxyphenyl)-4-oxo-butanoic acid CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4-(3-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: 2-(cyclohexanecarbonylamino)-4-(3-methoxyphenyl)-4-oxobutanoic acid Traditional Name: 2-(cyclohexanecarbonylamino)-4-keto-4-(3-methoxyphenyl)butyric acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC(C(=O)O)NC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC(C(=O)O)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H23NO5/c1-24-14-9-5-8-13(10-14)16(20)11-15(18(22)23)19-17(21)12-6-3-2-4-7-12/h5,8-10,12,15H,2-4,6-7,11H2,1H3,(H,19,21)(H,22,23)