5-[(2S)-pentan-2-yl]-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: 5-[(2S)-pentan-2-yl]-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: 5-[(1S)-1-methylbutyl]-2-phenyl-oxazole-4-carboxylate CAS Name: 5-[(2S)-pentan-2-yl]-2-phenyl-4-oxazolecarboxylate IUPAC Name: 5-[(2S)-pentan-2-yl]-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-[(1S)-1-methylbutyl]-2-phenyl-oxazole-4-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(N=C(O1)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C1=C(N=C(O1)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-3-7-10(2)13-12(15(17)18)16-14(19-13)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,17,18)/p-1/t10-/m0/s1