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

Systemtic Name: 4-[[[3-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[3-[(1S)-1-methylpropoxy]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[[3-[(2S)-butan-2-yl]oxybenzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-[(1S)-1-methylpropoxy]benzoyl]amino]methyl]benzoate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-3-13(2)24-17-6-4-5-16(11-17)18(21)20-12-14-7-9-15(10-8-14)19(22)23/h4-11,13H,3,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t13-/m0/s1