(3R,7S)-3-(4-hydroxy-phenyl)-1-methyl-2-oxo-6-((S)-1-phenyl-propyl)-2,3,5,6,7,8-hexahydro-1H-4-oxa-1,6-diaza-anthracene-7-carboxylic acid (HCID 59337507)

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: CC[C@@H](c1ccccc1)N1Cc2cc3c(cc2C[C@H]1C(=O)O)N(C)C(=O)[C@@H](c1ccc(O)cc1)O3
InChIKey: IEYVTXNDBGMIHA-LLZJGCNPSA-N
Summenformel: C28H28N2O5
Durchschnittliche Molmasse: 472,5 g/mol
Monoisotopische Masse: 472,199822

Namen und Bezeichner

Bevorzugter Name: (3R,7S)-3-(4-hydroxy-phenyl)-1-methyl-2-oxo-6-((S)-1-phenyl-propyl)-2,3,5,6,7,8-hexahydro-1H-4-oxa-1,6-diaza-anthracene-7-carboxylic acid
IUPAC: (3R,8S)-3-(4-hydroxyphenyl)-1-methyl-2-oxo-7-[(1S)-1-phenylpropyl]-8,9-dihydro-6H-pyrido[4,3-g][1,4]benzoxazine-8-carboxylic acid

Namen und Synonyme

SCHEMBL1152059IEYVTXNDBGMIHA-LLZJGCNPSA-N(3R,7S)-3-(4-hydroxy-phenyl)-1-methyl-2-oxo-6-((S)-1-phenyl-propyl)-2,3,5,6,7,8-hexahydro-1H-4-oxa-1,6-diaza-anthracene-7-carboxylic acid