4-[4-(1-cyclopentylethylamino)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-(1-cyclopentylethylamino)phenyl]-4-keto-butyric acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C17H23NO3/c1-12(13-4-2-3-5-13)18-15-8-6-14(7-9-15)16(19)10-11-17(20)21/h6-9,12-13,18H,2-5,10-11H2,1H3,(H,20,21)