(E)-3-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-methoxy-phenyl]acrylate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)C=CC(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C13H15NO5/c1-8(13(14)17)19-10-5-3-9(4-6-12(15)16)7-11(10)18-2/h3-8H,1-2H3,(H2,14,17)(H,15,16)/p-1/b6-4+/t8-/m1/s1