[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-ethanoyl-5-[(3-methylphenyl)carbamoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-ethanoyl-5-[(3-methylphenyl)carbamoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-acetyl-5-(m-tolylcarbamoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-6-acetyl-3,4-diacetyloxy-5-[[(3-methylanilino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-6-acetyl-3,4-diacetyloxy-5-[(3-methylphenyl)carbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-acetyl-5-(m-tolylcarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C22H28N2O9 MolecularWeight: 464.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(C(C(OC2C(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O9/c1-11-7-6-8-16(9-11)23-22(29)24-18-19(12(2)25)33-17(10-30-13(3)26)20(31-14(4)27)21(18)32-15(5)28/h6-9,17-21H,10H2,1-5H3,(H2,23,24,29)/t17-,18+,19-,20-,21-/m1/s1