CR 603

Molecular Formula: C₂₉H₄₁N₃O₈

InChI: InChI=1/C27H39N3O4.C2H2O4/c1-5-16-30(17-6-2)26(31)25(28-27(32)34-21-23-10-8-7-9-11-23)20-22-12-14-24(15-13-22)33-19-18-29(3)4;3-1(4)2(5)6/h7-15,25H,5-6,16-21H2,1-4H3,(H,28,32);(H,3,4)(H,5,6)/t25-;/m0./s1/fC27H40N3O4.C2HO4/h28-29H;3H/q+1;-1

InChIKey: InChIKey=DBSZXTBOMPWHEO-ZMPHKIOIDB
SMILES: CCCN(CCC)C(=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-(dipropylamino)-2-oxoethyl)-, benzyl ester, oxalate, (S)-
    CARBAMIC ACID, (1-((4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYL)-2-(DIPROPYLAMINO)-
    CR 603
    O-(2-Dimethylaminoethyl)-N-carbobenzoxy-L-tyrosyl-di-n-propylamide oxalate
    2-[4-[(2S)-2-(dipropylcarbamoyl)-2-phenylmethoxycarbonylamino-ethyl]phenoxy]ethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate
    57228-40-7

Registries:
    PubChem CID 42226
    PubChem ID 182826