(E)-3-[4-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3,5-dimethyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3,5-dimethyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(1S)-2-amino-1-methyl-2-oxo-ethoxy]-3,5-dimethyl-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2S)-1-amino-1-oxopropan-2-yl]oxy-3,5-dimethylphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2S)-1-amino-1-oxopropan-2-yl]oxy-3,5-dimethylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1S)-2-amino-2-keto-1-methyl-ethoxy]-3,5-dimethyl-phenyl]acrylate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O[C@@H](C)C(=O)N)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-8-6-11(4-5-12(16)17)7-9(2)13(8)19-10(3)14(15)18/h4-7,10H,1-3H3,(H2,15,18)(H,16,17)/p-1/b5-4+/t10-/m0/s1