2-[4-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-(phenylcarbonyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-(phenylcarbonyl)phenoxy]ethanoic acid Openeye Name: 2-[3-benzoyl-4-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]phenoxy]acetic acid CAS Name: 2-[3-benzoyl-4-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-benzoyl-4-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]phenoxy]acetic acid Traditional Name: 2-[3-benzoyl-4-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]phenoxy]acetic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1=C(C=C(C=C1)OCC(=O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OC)NC1=C(C=C(C=C1)OCC(=O)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO6/c1-12(19(24)25-2)20-16-9-8-14(26-11-17(21)22)10-15(16)18(23)13-6-4-3-5-7-13/h3-10,12,20H,11H2,1-2H3,(H,21,22)/t12-/m0/s1