2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(cyclopentylamino)-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-(cyclopentylamino)-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(cyclopentylamino)-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-(cyclopentylamino)-2-keto-ethyl]anilino)acetic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c18-14(16-12-6-4-5-7-12)10-17(11-15(19)20)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,16,18)(H,19,20)