2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-methoxy-anilino)acetic acid CAS Name: 2-(N-[2-(cyclopentylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid IUPAC Name: 2-(N-[2-(cyclopentylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid Traditional Name: 2-(N-[2-(cyclopentylamino)-2-keto-ethyl]-4-methoxy-anilino)acetic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)CC(=O)O

InChI

InChI=1S/C16H22N2O4/c1-22-14-8-6-13(7-9-14)18(11-16(20)21)10-15(19)17-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,19)(H,20,21)