(2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid

Systemtic Name: (2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid Openeye Name: (2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid CAS Name: (2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid IUPAC Name: (2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid Traditional Name: (2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propionic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC(C(=O)O)NC(=O)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C)C

InChI

InChI=1S/C16H21NO4/c1-11(2)8-9-21-14-6-4-13(5-7-14)10-15(16(19)20)17-12(3)18/h4-8,15H,9-10H2,1-3H3,(H,17,18)(H,19,20)/t15-/m0/s1