3-[4-(1-cyclopentylethylamino)phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-(1-cyclopentylethylamino)phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-(1-cyclopentylethylamino)phenyl]-3-oxo-propanoic acid CAS Name: 3-[4-(1-cyclopentylethylamino)phenyl]-3-oxopropanoic acid IUPAC Name: 3-[4-(1-cyclopentylethylamino)phenyl]-3-oxopropanoic acid Traditional Name: 3-[4-(1-cyclopentylethylamino)phenyl]-3-keto-propionic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(12-4-2-3-5-12)17-14-8-6-13(7-9-14)15(18)10-16(19)20/h6-9,11-12,17H,2-5,10H2,1H3,(H,19,20)