5-[(3-methoxyphenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[(3-methoxybenzoyl)amino]-3-methyl-benzoate CAS Name: 2-hydroxy-5-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methylbenzoate IUPAC Name: 2-hydroxy-5-[(3-methoxybenzoyl)amino]-3-methylbenzoate Traditional Name: 2-hydroxy-5-(m-anisoylamino)-3-methyl-benzoate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)[O-])O

InChI

InChI=1S/C16H15NO5/c1-9-6-11(8-13(14(9)18)16(20)21)17-15(19)10-4-3-5-12(7-10)22-2/h3-8,18H,1-2H3,(H,17,19)(H,20,21)/p-1