(E)-2-acetamido-3-(4-azanyl-3-propan-2-yl-phenyl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(4-azanyl-3-propan-2-yl-phenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(4-amino-3-isopropyl-phenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-amino-3-propan-2-ylphenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(4-amino-3-propan-2-ylphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-amino-3-isopropyl-phenyl)acrylate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C=C(C(=O)[O-])NC(=O)C)N

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)/C=C(\C(=O)[O-])/NC(=O)C)N

InChI

InChI=1S/C14H18N2O3/c1-8(2)11-6-10(4-5-12(11)15)7-13(14(18)19)16-9(3)17/h4-8H,15H2,1-3H3,(H,16,17)(H,18,19)/p-1/b13-7+