(E)-3-[4-[ethanoyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[ethanoyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[acetyl-(2-tert-butoxy-2-oxo-ethyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[acetyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[acetyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[acetyl-(2-tert-butoxy-2-keto-ethyl)amino]phenyl]acrylic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OC(C)(C)C)C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CC(=O)N(CC(=O)OC(C)(C)C)C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C17H21NO5/c1-12(19)18(11-16(22)23-17(2,3)4)14-8-5-13(6-9-14)7-10-15(20)21/h5-10H,11H2,1-4H3,(H,20,21)/b10-7+