2-[3-[(4-hydroxyphenyl)-methyl-amino]propanoylamino]ethanoate

Systemtic Name: 2-[3-[(4-hydroxyphenyl)-methyl-amino]propanoylamino]ethanoate Openeye Name: 2-[3-(4-hydroxy-N-methyl-anilino)propanoylamino]acetate CAS Name: 2-[[3-(4-hydroxy-N-methylanilino)-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-(4-hydroxy-N-methylanilino)propanoylamino]acetate Traditional Name: 2-[3-(4-hydroxy-N-methyl-anilino)propanoylamino]acetate Formula: C12H15N2O4- MolecularWeight: 251.2585

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NCC(=O)[O-])C1=CC=C(C=C1)O

Isomeric SMILES

CN(CCC(=O)NCC(=O)[O-])C1=CC=C(C=C1)O

InChI

InChI=1S/C12H16N2O4/c1-14(9-2-4-10(15)5-3-9)7-6-11(16)13-8-12(17)18/h2-5,15H,6-8H2,1H3,(H,13,16)(H,17,18)/p-1