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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[(E)-(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(E)-(1-butyl-5-methyl-2-oxo-indolin-3-ylidene)amino]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(E)-(1-butyl-5-methyl-2-oxo-3-indolylidene)amino]oxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(E)-(1-butyl-5-methyl-2-oxoindol-3-ylidene)amino]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(E)-(1-butyl-2-keto-5-methyl-indolin-3-ylidene)amino]oxy-tetrahydropyran-2-yl]methyl ester Formula: C27H35N3O10 MolecularWeight: 561.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=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

CCCCN1C2=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/C27H35N3O10/c1-7-8-11-30-20-10-9-14(2)12-19(20)22(26(30)35)29-40-27-23(28-15(3)31)25(38-18(6)34)24(37-17(5)33)21(39-27)13-36-16(4)32/h9-10,12,21,23-25,27H,7-8,11,13H2,1-6H3,(H,28,31)/b29-22+