[5-acetamido-3,4-diacetyloxy-6-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(E)-(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(E)-(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]oxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(E)-(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(E)-(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]oxy-tetrahydropyran-2-yl]methyl ester Formula: C26H33N3O10 MolecularWeight: 547.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NOC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)/C(=N\OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)/C1=O

InChI

InChI=1S/C26H33N3O10/c1-7-10-29-19-9-8-13(2)11-18(19)21(25(29)34)28-39-26-22(27-14(3)30)24(37-17(6)33)23(36-16(5)32)20(38-26)12-35-15(4)31/h8-9,11,20,22-24,26H,7,10,12H2,1-6H3,(H,27,30)/b28-21+