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

Systemtic Name: (E)-3-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-ethoxy-phenyl]acrylate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC(C)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])O[C@H](C)C(=O)N

InChI

InChI=1S/C14H17NO5/c1-3-19-12-8-10(5-7-13(16)17)4-6-11(12)20-9(2)14(15)18/h4-9H,3H2,1-2H3,(H2,15,18)(H,16,17)/p-1/b7-5+/t9-/m1/s1