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

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-ethanoyl-5-[(2-methoxyphenyl)carbamoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-acetyl-5-[(2-methoxyphenyl)carbamoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-6-acetyl-3,4-diacetyloxy-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-6-acetyl-3,4-diacetyloxy-5-[(2-methoxyphenyl)carbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-acetyl-5-[(2-methoxyphenyl)carbamoylamino]tetrahydropyran-2-yl]methyl ester Formula: C22H28N2O10 MolecularWeight: 480.46512

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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=CC=C2OC

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=CC=C2OC

InChI

InChI=1S/C22H28N2O10/c1-11(25)19-18(24-22(29)23-15-8-6-7-9-16(15)30-5)21(33-14(4)28)20(32-13(3)27)17(34-19)10-31-12(2)26/h6-9,17-21H,10H2,1-5H3,(H2,23,24,29)/t17-,18+,19-,20-,21-/m1/s1