CR 610

Molecular Formula: C₂₅H₃₃N₃O₈

InChI: InChI=1/C23H31N3O4.C2H2O4/c1-4-24-22(27)21(25-23(28)30-17-19-8-6-5-7-9-19)16-18-10-12-20(13-11-18)29-15-14-26(2)3;3-1(4)2(5)6/h5-13,21H,4,14-17H2,1-3H3,(H,24,27)(H,25,28);(H,3,4)(H,5,6)/t21-;/m0./s1/fC23H32N3O4.C2HO4/h24-26H;3H/q+1;-1

InChIKey: InChIKey=RETOBOSZYRWPLN-LVKRCAGMDL
SMILES: CCNC(=O)C(CC1=CC=C(C=C1)OCC[NH+](C)C)NC(=O)OCC2=CC=CC=C2.C(=O)(C(=O)[O-])O

Names:
    Carbamic acid, (1-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-2-(ethylamino)-2-oxoethyl)-, benzyl ester, oxalate, (S)-
    CARBAMIC ACID, (1-((4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYL)-2-(ETHYLAMINO)-2-O
    CR 610
    O-(2-Dimethylaminoethyl)-N-carbobenzoxy-L-tyrosyl-ethylamide oxalate
    2-[4-[(2S)-2-(ethylcarbamoyl)-2-phenylmethoxycarbonylamino-ethyl]phenoxy]ethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate
    57228-49-6

Registries:
    PubChem CID 42230
    PubChem ID 182828