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

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

Systemtic Name:N,5-dimethyl-2-[(2S)-1-phenylmethoxy-2-(3-phenylpropanoylamino)propan-2-yl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[(1S)-2-benzyloxy-1-methyl-1-(3-phenylpropanoylamino)ethyl]-N,5-dimethyl-oxazole-4-carboxamide
CAS Name:N,5-dimethyl-2-[(2S)-2-[(1-oxo-3-phenylpropyl)amino]-1-phenylmethoxypropan-2-yl]-4-oxazolecarboxamide
IUPAC Name:N,5-dimethyl-2-[(2S)-1-phenylmethoxy-2-(3-phenylpropanoylamino)propan-2-yl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[(1S)-2-benzoxy-1-(hydrocinnamoylamino)-1-methyl-ethyl]-N,5-dimethyl-oxazole-4-carboxamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)(COCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC


Isomeric SMILES

CC1=C(N=C(O1)[C@](C)(COCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC


InChI

InChI=1S/C25H29N3O4/c1-18-22(23(30)26-3)27-24(32-18)25(2,17-31-16-20-12-8-5-9-13-20)28-21(29)15-14-19-10-6-4-7-11-19/h4-13H,14-17H2,1-3H3,(H,26,30)(H,28,29)/t25-/m0/s1


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