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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-4-methoxy-benzoate Openeye Name: 4-methoxy-3-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]-4-methoxybenzoate Traditional Name: 4-methoxy-3-[[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=C(C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

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

InChI

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