[(1R,2R,5R)-4-[(2-chloroethyl-nitroso-carbamoyl)amino]-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methyl 4-nitrobenzoate

Molecular Formula: C18H21ClN4O9


InChI: InChI=1/C18H21ClN4O9/c1-18(2)31-13-12(9-29-16(24)10-3-5-11(6-4-10)23(27)28)30-15(14(13)32-18)20-17(25)22(21-26)8-7-19/h3-6,12-15H,7-9H2,1-2H3,(H,20,25)/t12-,13-,14-,15?/m1/s1/f/h20H

InChIKey: InChIKey=YASNUXZKZNVXIS-UKJNZAFHDK
SMILES: CC1(OC2C(OC(C2O1)NC(=O)N(CCCl)N=O)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Names:
    [(1R,2R,5R)-4-[(2-chloroethyl-nitroso-carbamoyl)amino]-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methyl 4-nitrobenzoate

Registries:
    PubChem CID 100269
    PubChem ID 10231214