化学式

CAS号

IUPAC Name

(3-甲基-2-基)-[(2S)-2-苯基-1-基]甲酮 (3-methylfuran-2-yl)-[(2S)-2-phenylazetidin-1-yl]methanone

InChI

InChI=1S/C15H15NO2/c1-11-8-10-18-14(11)15(17)16-9-7-13(16)12-5-3-2-4-6-12/h2-6,8,10,13H,7,9H2,1H3/t13-/m0/s1

InChI Key

RNCRXRYOXOOINM-ZDUSSCGKSA-N

Canonical SMILES

CC1=C(OC=C1)C(=O)N2CCC2C3=CC=CC=C3

别名