4-amino-N-(1-cyclohexyl-2,3,4,5-tetrahydropyrrol-3-yl)-N-methyl-benzamide; (E)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C22H31N3O5


InChI: InChI=1/C18H27N3O.C4H4O4/c1-20(18(22)14-7-9-15(19)10-8-14)17-11-12-21(13-17)16-5-3-2-4-6-16;5-3(6)1-2-4(7)8/h7-10,16-17H,2-6,11-13,19H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC18H28N3O.C4H3O4/h21H;5H/q+1;-1

InChIKey: InChIKey=UUTCSRWJAKFMIJ-RXEXYVFVDP
SMILES: CN(C1CC[NH+](C1)C2CCCCC2)C(=O)C3=CC=C(C=C3)N.C(=CC(=O)[O-])C(=O)O

Names:
    4-amino-N-(1-cyclohexyl-2,3,4,5-tetrahydropyrrol-3-yl)-N-methyl-benzamide; (E)-4-hydroxy-4-oxo-but-2-enoate

Registries:
    PubChem CID 6435699
    PubChem ID 11621576