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

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

CC1=CC2=C(C=C1)N(C(=O)C2=NOC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NOC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)CC(C)C

InChI

InChI=1S/C27H35N3O10/c1-13(2)11-30-20-9-8-14(3)10-19(20)22(26(30)35)29-40-27-23(28-15(4)31)25(38-18(7)34)24(37-17(6)33)21(39-27)12-36-16(5)32/h8-10,13,21,23-25,27H,11-12H2,1-7H3,(H,28,31)