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

Systemtic Name: 2-[[4-[(3-acetyloxynaphthalen-2-yl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-acetoxynaphthalene-2-carbonyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[(3-acetyloxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(3-acetyloxynaphthalene-2-carbonyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(3-acetoxy-2-naphthoyl)amino]benzoyl]amino]acetic acid Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C22H18N2O6/c1-13(25)30-19-11-16-5-3-2-4-15(16)10-18(19)22(29)24-17-8-6-14(7-9-17)21(28)23-12-20(26)27/h2-11H,12H2,1H3,(H,23,28)(H,24,29)(H,26,27)