(E)-3-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-chloro-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-chloro-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-chloro-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-chloro-5-methoxy-phenyl]acrylate Formula: C13H13ClNO5- MolecularWeight: 298.69902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1Cl)C=CC(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C13H14ClNO5/c1-7(13(15)18)20-12-9(14)5-8(3-4-11(16)17)6-10(12)19-2/h3-7H,1-2H3,(H2,15,18)(H,16,17)/p-1/b4-3+/t7-/m1/s1