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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(1-benzyl-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-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]oxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(1-benzyl-2-keto-5-methyl-indolin-3-ylidene)amino]oxy-tetrahydropyran-2-yl]methyl ester Formula: C30H33N3O10 MolecularWeight: 595.59712

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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)CC4=CC=CC=C4

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)CC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O10/c1-16-11-12-23-22(13-16)25(29(38)33(23)14-21-9-7-6-8-10-21)32-43-30-26(31-17(2)34)28(41-20(5)37)27(40-19(4)36)24(42-30)15-39-18(3)35/h6-13,24,26-28,30H,14-15H2,1-5H3,(H,31,34)