(E,2R)-2-(naphthalen-2-ylcarbonylamino)-5-phenyl-pent-4-enoic acid

Systemtic Name: (E,2R)-2-(naphthalen-2-ylcarbonylamino)-5-phenyl-pent-4-enoic acid Openeye Name: (E,2R)-2-(naphthalene-2-carbonylamino)-5-phenyl-pent-4-enoic acid CAS Name: (E,2R)-2-[[2-naphthalenyl(oxo)methyl]amino]-5-phenyl-4-pentenoic acid IUPAC Name: (E,2R)-2-(naphthalene-2-carbonylamino)-5-phenylpent-4-enoic acid Traditional Name: (E,2R)-2-(2-naphthoylamino)-5-phenyl-pent-4-enoic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[C@H](C(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO3/c24-21(19-14-13-17-10-4-5-11-18(17)15-19)23-20(22(25)26)12-6-9-16-7-2-1-3-8-16/h1-11,13-15,20H,12H2,(H,23,24)(H,25,26)/b9-6+/t20-/m1/s1