الاسم: (1R,2R,3S)-1-cyano-2-methyl-3-tetrahydropyranyloxy-N-[(R)-1′-phenyl-2′-hydroxyethyl]butylamine
IUPAC: (2R,3R,4S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-methyl-4-(oxan-2-yloxy)pentanenitrile
SMILES:
C[C@H]([C@H](C#N)N[C@@H](CO)c1ccccc1)[C@H](C)OC1CCCCO1Canonical SMILES:
CC(C(C)OC1CCCCO1)C(C#N)NC(CO)C2=CC=CC=C2الصيغة الجزيئية: C19H28N2O3
الوزن الجزيئي: 332.40
InChIKey: HOSXJPMYRGUOGL-DUUFSRSUSA-N
InChI:
PubChem CID: 15541658 →InChI=1S/C19H28N2O3/c1-14(15(2)24-19-10-6-7-11-23-19)17(12-20)21-18(13-22)16-8-4-3-5-9-16/h3-5,8-9,14-15,17-19,21-22H,6-7,10-11,13H2,1-2H3/t14-,15-,17-,18-,19?/m0/s1مرادفات
HOSXJPMYRGUOGL-DUUFSRSUSA-N(1R,2R,3S)-1-cyano-2-methyl-3-tetrahydropyranyloxy-N-[(R)-1'-phenyl-2'-hydroxyethyl]butylamine
مشارك في 1 تفاعل→