3-methoxy-4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzoate

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzoate Openeye Name: 3-methoxy-4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzoate CAS Name: 3-methoxy-4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzoate IUPAC Name: 3-methoxy-4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]-3-methoxy-benzoate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H19NO5/c1-12(13-6-4-3-5-7-13)19-17(20)11-24-15-9-8-14(18(21)22)10-16(15)23-2/h3-10,12H,11H2,1-2H3,(H,19,20)(H,21,22)/p-1/t12-/m1/s1