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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[[2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]amino]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]amino]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[[2-oxo-1-(2-phenoxyethyl)-3-indolylidene]amino]oxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[[2-oxo-1-(2-phenoxyethyl)indol-3-ylidene]amino]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[[2-keto-1-(2-phenoxyethyl)indolin-3-ylidene]amino]oxy-tetrahydropyran-2-yl]methyl ester Formula: C30H33N3O11 MolecularWeight: 611.59652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1ON=C2C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1ON=C2C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H33N3O11/c1-17(34)31-26-28(42-20(4)37)27(41-19(3)36)24(16-40-18(2)35)43-30(26)44-32-25-22-12-8-9-13-23(22)33(29(25)38)14-15-39-21-10-6-5-7-11-21/h5-13,24,26-28,30H,14-16H2,1-4H3,(H,31,34)