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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)CCC(=O)O

Isomeric SMILES

CC(C1CC1)N(C2=CC=CC=C2)C(=O)CCC(=O)O

InChI

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