ethyl (2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
Molecular Formula:
C23H35Cl2N3O4
InChI: InChI=1/C23H35Cl2N3O4/c1-5-32-23(31)21(14-16(2)3)27-22(30)20(26-17(4)29)15-18-6-8-19(9-7-18)28(12-10-24)13-11-25/h6-9,16,20-21H,5,10-15H2,1-4H3,(H,26,29)(H,27,30)/t20u,21-/m0/s1/f/h26-27H
InChIKey: InChIKey=GBPZYMBDOBODNK-LQYXVZKJDN
SMILES: CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C
Names:
ethyl (2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoate
Registries:
PubChem CID 94267
PubChem ID 10226412
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