2-[[3-(aminomethyl)phenyl]carbonyl-(3-hydroxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbonyl-(3-hydroxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-[3-(aminomethyl)benzoyl]-3-hydroxy-anilino)acetic acid CAS Name: 2-(N-[[3-(aminomethyl)phenyl]-oxomethyl]-3-hydroxyanilino)acetic acid IUPAC Name: 2-(N-[3-(aminomethyl)benzoyl]-3-hydroxyanilino)acetic acid Traditional Name: 2-(N-[3-(aminomethyl)benzoyl]-3-hydroxy-anilino)acetic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C(=O)N(CC(=O)O)C2=CC(=CC=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)CN)C(=O)N(CC(=O)O)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O4/c17-9-11-3-1-4-12(7-11)16(22)18(10-15(20)21)13-5-2-6-14(19)8-13/h1-8,19H,9-10,17H2,(H,20,21)