2-(cyclohexylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(cyclohexylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-(cyclohexylamino)-4-(2-methoxyanilino)-4-oxo-butanoic acid CAS Name: 2-(cyclohexylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid IUPAC Name: 2-(cyclohexylamino)-4-(2-methoxyanilino)-4-oxobutanoic acid Traditional Name: 2-(cyclohexylamino)-4-keto-4-(o-anisidino)butyric acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C(=O)O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(C(=O)O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O4/c1-23-15-10-6-5-9-13(15)19-16(20)11-14(17(21)22)18-12-7-3-2-4-8-12/h5-6,9-10,12,14,18H,2-4,7-8,11H2,1H3,(H,19,20)(H,21,22)