3-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-5-chloranyl-4-methoxy-benzoate

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-chloro-4-methoxy-5-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-5-chloro-4-methoxybenzoate IUPAC Name: 3-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]-5-chloro-4-methoxybenzoate Traditional Name: 3-chloro-4-methoxy-5-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5/c1-4-11(2)26-14-7-5-12(6-8-14)18(22)21-16-10-13(19(23)24)9-15(20)17(16)25-3/h5-11H,4H2,1-3H3,(H,21,22)(H,23,24)/p-1/t11-/m0/s1