4-[[2-(1-cyclopropylethyl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-(1-cyclopropylethyl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(1-cyclopropylethyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[2-(1-cyclopropylethyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-(1-cyclopropylethyl)anilino]-4-oxobutanoic acid Traditional Name: 4-[2-(1-cyclopropylethyl)anilino]-4-keto-butyric acid Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)C2=CC=CC=C2NC(=O)CCC(=O)O

Isomeric SMILES

CC(C1CC1)C2=CC=CC=C2NC(=O)CCC(=O)O

InChI

InChI=1S/C15H19NO3/c1-10(11-6-7-11)12-4-2-3-5-13(12)16-14(17)8-9-15(18)19/h2-5,10-11H,6-9H2,1H3,(H,16,17)(H,18,19)