CHEBI:108781 - N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide ChEBI ID CHEBI:108781 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C32H44N4O5 Net Charge 0 Average Mass 564.717 Monoisotopic Mass 564.33117 InChI InChI=1S/C32H44N4O5/c1-22-19-36(23(2)21-37)31(39)18-25-17-27(33-30(38)16-24-10-6-4-7-11-24)14-15-28(25)41-29(22)20-35(3)32(40)34-26-12-8-5-9-13-26/h4,6-7,10-11,14-15,17,22-23,26,29,37H,5,8-9,12-13,16,18-21H2,1-3H3,(H,33,38)(H,34,40)/t22-,23+,29-/m0/s1 InChIKey JWXWRTLQHUTWJR-CTWZREHQSA-N SMILES C[C@H]1CN(C(=O)CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)O[C@H]1CN(C)C(=O)NC4CCCCC4)[C@H](C)CO ChEBI Ontology Outgoing N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide (CHEBI:108781) is a acetamides (CHEBI:22160) Manual Xref Database LSM-20180 LINCS View more database links