N-[5-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylcarbamoylmethyl]-1,2-oxazol-3-yl]acetamide; formic acid

Molecular Formula: C20H24Cl2N4O6


InChI: InChI=1/C19H22Cl2N4O4.CH2O2/c1-12(26)23-18-7-14(29-24-18)8-19(27)22-9-15-11-25(4-5-28-15)10-13-2-3-16(20)17(21)6-13;2-1-3/h2-3,6-7,15H,4-5,8-11H2,1H3,(H,22,27)(H,23,24,26);1H,(H,2,3)/t15-;/m0./s1/f/h22-23H;2H

InChIKey: InChIKey=BRLNSHNAIAERDN-LCWBGZIADE
SMILES: CC(=O)NC1=NOC(=C1)CC(=O)NCC2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl.C(=O)O

Names:
    N-[5-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylcarbamoylmethyl]-1,2-oxazol-3-yl]acetamide; formic acid

Registries:
    PubChem CID 10028403
    PubChem ID 15010014