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

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-[(4-chlorophenyl)carbamoylamino]-6-ethanoyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-acetyl-5-[(4-chlorophenyl)carbamoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-6-acetyl-3,4-diacetyloxy-5-[[(4-chloroanilino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-6-acetyl-3,4-diacetyloxy-5-[(4-chlorophenyl)carbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-acetyl-5-[(4-chlorophenyl)carbamoylamino]tetrahydropyran-2-yl]methyl ester Formula: C21H25ClN2O9 MolecularWeight: 484.8842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O9/c1-10(25)18-17(24-21(29)23-15-7-5-14(22)6-8-15)20(32-13(4)28)19(31-12(3)27)16(33-18)9-30-11(2)26/h5-8,16-20H,9H2,1-4H3,(H2,23,24,29)/t16-,17+,18-,19-,20-/m1/s1