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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-4-chloranyl-benzoate Openeye Name: 4-chloro-3-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-4-chlorobenzoate IUPAC Name: 3-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]-4-chlorobenzoate Traditional Name: 4-chloro-3-[[4-[(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=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

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