3-[(3-acetyloxyphenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(3-acetyloxyphenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(3-acetoxybenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(3-acetyloxyphenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(3-acetyloxybenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(3-acetoxybenzoyl)amino]-2-methyl-benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC(=O)C)C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-10-14(17(21)22)7-4-8-15(10)18-16(20)12-5-3-6-13(9-12)23-11(2)19/h3-9H,1-2H3,(H,18,20)(H,21,22)/p-1