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

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-anilino)acetic acid CAS Name: 2-(N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid IUPAC Name: 2-(N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid Traditional Name: 2-(N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-anilino)acetic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CC2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CC2)CC(=O)O

InChI

InChI=1S/C14H18N2O4/c1-20-12-6-4-11(5-7-12)16(9-14(18)19)8-13(17)15-10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,15,17)(H,18,19)