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

Systemtic Name: 5-[[3-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-2-chloranyl-benzoate Openeye Name: 2-chloro-5-[[3-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 5-[[[3-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-2-chlorobenzoate IUPAC Name: 5-[[3-[(2S)-butan-2-yl]oxybenzoyl]amino]-2-chlorobenzoate Traditional Name: 2-chloro-5-[[3-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-3-11(2)24-14-6-4-5-12(9-14)17(21)20-13-7-8-16(19)15(10-13)18(22)23/h4-11H,3H2,1-2H3,(H,20,21)(H,22,23)/p-1/t11-/m0/s1