2-[[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-hydroxynaphthalene-2-carbonyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(3-hydroxynaphthalene-2-carbonyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(3-hydroxy-2-naphthoyl)amino]benzoyl]amino]acetic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O)O

InChI

InChI=1S/C20H16N2O5/c23-17-10-14-4-2-1-3-13(14)9-16(17)20(27)22-15-7-5-12(6-8-15)19(26)21-11-18(24)25/h1-10,23H,11H2,(H,21,26)(H,22,27)(H,24,25)