NSC256861
Molecular Formula:
C58H76Cl4N2O18
InChI: InChI=1/C34H47Cl2NO9.C24H29Cl2NO9/c1-6-44-32(41)26-25(21-9-11-22(38)12-10-21)27(33(42)45-7-2)31(40)28(30(26)39)29(37(16-14-35)17-15-36)34(43)46-24-18-20(5)8-13-23(24)19(3)4;1-3-35-23(33)16-15(13-5-7-14(28)8-6-13)17(24(34)36-4-2)21(30)18(20(16)29)19(22(31)32)27(11-9-25)12-10-26/h9-12,19-20,23-29,38H,6-8,13-18H2,1-5H3;5-8,15-19,28H,3-4,9-12H2,1-2H3,(H,31,32)/f/h;31H
InChIKey: InChIKey=SKWCELZZRDDQKQ-YOXGZWEBCG
SMILES: CCOC(=O)C1C(C(C(=O)C(C1=O)C(C(=O)O)N(CCCl)CCCl)C(=O)OCC)C2=CC=C(C=C2)O.CCOC(=O)C1C(C(C(=O)C(C1=O)C(C(=O)OC2CC(CCC2C(C)C)C)N(CCCl)CCCl)C(=O)OCC)C3=CC=C(C=C3)O
Names:
NSC256861
2-[bis(2-chloroethyl)amino]-2-[3,5-bis(ethoxycarbonyl)-4-(4-hydroxyphenyl)-2,6-dioxo-cyclohexyl]acetic acid; diethyl 5-[bis(2-chloroethyl)amino-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonyl-methyl]-2-(4-hydroxyphenyl)-4,6-dioxo-cyclohexane-1,3-dicarboxylate
Registries:
PubChem CID 318683
PubChem ID 138463
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