[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[N-(2,6-dimethylphenyl)-C-methoxy-carbonimidoyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[N-(2,6-dimethylphenyl)-C-methoxy-carbonimidoyl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[N-(2,6-dimethylphenyl)-C-methoxy-carbonimidoyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2,6-dimethylphenyl)imino-methoxymethyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[N-(2,6-dimethylphenyl)-C-methoxycarbonimidoyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[N-(2,6-dimethylphenyl)-C-methoxy-carbonimidoyl]tetrahydropyran-2-yl]methyl ester Formula: C24H31NO10 MolecularWeight: 493.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C([C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C24H31NO10/c1-12-9-8-10-13(2)19(12)25-24(30-7)23-22(34-17(6)29)21(33-16(5)28)20(32-15(4)27)18(35-23)11-31-14(3)26/h8-10,18,20-23H,11H2,1-7H3/t18-,20-,21+,22-,23+/m1/s1