5-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 5-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-3-methyl-5-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 5-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-2-hydroxy-3-methylbenzoate IUPAC Name: 5-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]-2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-5-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)C(=O)[O-])O)C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)C(=O)[O-])O)C

InChI

InChI=1S/C19H21NO5/c1-4-12(3)25-15-7-5-13(6-8-15)18(22)20-14-9-11(2)17(21)16(10-14)19(23)24/h5-10,12,21H,4H2,1-3H3,(H,20,22)(H,23,24)/p-1/t12-/m0/s1