Terminology Service for NFDI4Health
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N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_127497

Term info

Label

N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

database cross reference
Subsets

2_STAR

charge

0

formula

C31H41F3N4O5

has obo namespace

chebi_ontology

id

CHEBI:127497

inchi

InChI=1S/C31H41F3N4O5/c1-21-17-38(22(2)20-39)30(41)26-16-25(35-29(40)10-11-37-12-14-42-15-13-37)8-9-27(26)43-28(21)19-36(3)18-23-4-6-24(7-5-23)31(32,33)34/h4-9,16,21-22,28,39H,10-15,17-20H2,1-3H3,(H,35,40)/t21-,22+,28+/m0/s1

inchikey

FBDVMTHRQHSDLA-PFPZSTESSA-N

mass

606.677

monoisotopicmass

606.30290

smiles

C[C@H]1CN(C(=O)C2=C(C=CC(=C2)NC(=O)CCN3CCOCC3)O[C@@H]1CN(C)CC4=CC=C(C=C4)C(F)(F)F)[C@H](C)CO