NSC53292
Molecular Formula:
C
26
H
33
Cl
2
N
3
O
4
InChI:
InChI=1/C26H33Cl2N3O4/c1-3-35-26(34)24(18-21-9-11-22(12-10-21)31(15-13-27)16-14-28)30-25(33)23(29-19(2)32)17-20-7-5-4-6-8-20/h4-12,23-24H,3,13-18H2,1-2H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=DGOPINOGGYUGAU-CYSPOYASCJ
SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C(CC2=CC=CC=C2)NC(=O)C
Names:
ethyl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
NSC53292
13555-25-4
Registries:
PubChem CID 243456
PubChem ID 103878