CHEBI:108834 - N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide

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ChEBI Name N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide
ChEBI ID CHEBI:108834
Stars This entity has been manually annotated by a third party.
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Formula C25H36F3N3O4
Net Charge 0
Average Mass 499.567
Monoisotopic Mass 499.26579
InChI InChI=1S/C25H36F3N3O4/c1-16-12-31(17(2)15-32)24(34)11-19-10-20(29-23(33)8-9-25(26,27)28)6-7-21(19)35-22(16)14-30(3)13-18-4-5-18/h6-7,10,16-18,22,32H,4-5,8-9,11-15H2,1-3H3,(H,29,33)/t16-,17-,22-/m1/s1
InChIKey OWJOIEFDHRCHNY-DRSNIGMVSA-N
SMILES C[C@@H]1CN(C(=O)CC2=C(C=CC(=C2)NC(=O)CCC(F)(F)F)O[C@@H]1CN(C)CC3CC3)[C@H](C)CO
ChEBI Ontology
Outgoing N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide (CHEBI:108834) is a aromatic amide (CHEBI:62733)
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