[4-[[(4-acetyloxy-2-oxidanyl-phenyl)carbonyl-(6-diazanyl-6-oxidanylidene-hexanoyl)amino]carbamoyl]-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-[[(4-acetyloxy-2-oxidanyl-phenyl)carbonyl-(6-diazanyl-6-oxidanylidene-hexanoyl)amino]carbamoyl]-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-[[(4-acetoxy-2-hydroxy-benzoyl)-(6-hydrazino-6-oxo-hexanoyl)amino]carbamoyl]-3-hydroxy-phenyl] acetate CAS Name: acetic acid [4-[[2-[(4-acetyloxy-2-hydroxyphenyl)-oxomethyl]-2-(6-hydrazinyl-1,6-dioxohexyl)hydrazinyl]-oxomethyl]-3-hydroxyphenyl] ester IUPAC Name: [4-[[(4-acetyloxy-2-hydroxybenzoyl)-(6-hydrazinyl-6-oxohexanoyl)amino]carbamoyl]-3-hydroxyphenyl] acetate Traditional Name: acetic acid [4-[[(4-acetoxy-2-hydroxy-benzoyl)-(6-hydrazino-6-keto-hexanoyl)amino]carbamoyl]-3-hydroxy-phenyl] ester Formula: C24H26N4O10 MolecularWeight: 530.48404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)NN(C(=O)CCCCC(=O)NN)C(=O)C2=C(C=C(C=C2)OC(=O)C)O)O

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)NN(C(=O)CCCCC(=O)NN)C(=O)C2=C(C=C(C=C2)OC(=O)C)O)O

InChI

InChI=1S/C24H26N4O10/c1-13(29)37-15-7-9-17(19(31)11-15)23(35)27-28(22(34)6-4-3-5-21(33)26-25)24(36)18-10-8-16(12-20(18)32)38-14(2)30/h7-12,31-32H,3-6,25H2,1-2H3,(H,26,33)(H,27,35)