CHEBI:108679 - N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-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-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide ChEBI ID CHEBI:108679 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 C25H33N3O4 Net Charge 0 Average Mass 439.548 Monoisotopic Mass 439.24711 InChI InChI=1S/C25H33N3O4/c1-17-15-28(18(2)16-29)25(31)13-20-12-21(9-10-22(20)32-23(17)14-26-3)27-24(30)11-19-7-5-4-6-8-19/h4-10,12,17-18,23,26,29H,11,13-16H2,1-3H3,(H,27,30)/t17-,18-,23+/m0/s1 InChIKey RIHRPLOFFJCHJI-IUKKYPGJSA-N SMILES C[C@H]1CN(C(=O)CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)O[C@@H]1CNC)[C@@H](C)CO ChEBI Ontology Outgoing N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide (CHEBI:108679) is a acetamides (CHEBI:22160) Manual Xref Database LSM-20078 LINCS View more database links