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N,5-dimethyl-2-[(2S)-1-oxidanyl-2-(3-phenylpropanoylamino)propan-2-yl]-1,3-oxazole-4-carboxamide

N,5-dimethyl-2-[(2S)-1-oxidanyl-2-(3-phenylpropanoylamino)propan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name:N,5-dimethyl-2-[(2S)-1-oxidanyl-2-(3-phenylpropanoylamino)propan-2-yl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[(1S)-2-hydroxy-1-methyl-1-(3-phenylpropanoylamino)ethyl]-N,5-dimethyl-oxazole-4-carboxamide
CAS Name:2-[(2S)-1-hydroxy-2-[(1-oxo-3-phenylpropyl)amino]propan-2-yl]-N,5-dimethyl-4-oxazolecarboxamide
IUPAC Name:2-[(2S)-1-hydroxy-2-(3-phenylpropanoylamino)propan-2-yl]-N,5-dimethyl-1,3-oxazole-4-carboxamide
Traditional Name:2-[(1S)-1-(hydrocinnamoylamino)-2-hydroxy-1-methyl-ethyl]-N,5-dimethyl-oxazole-4-carboxamide
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)(CO)NC(=O)CCC2=CC=CC=C2)C(=O)NC


Isomeric SMILES

CC1=C(N=C(O1)[C@](C)(CO)NC(=O)CCC2=CC=CC=C2)C(=O)NC


InChI

InChI=1S/C18H23N3O4/c1-12-15(16(24)19-3)20-17(25-12)18(2,11-22)21-14(23)10-9-13-7-5-4-6-8-13/h4-8,22H,9-11H2,1-3H3,(H,19,24)(H,21,23)/t18-/m0/s1


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