3-azanyl-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[4,5-diacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-3-oxanyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[4,5-diacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]amino]-4-keto-butyric acid Formula: C17H26N2O11 MolecularWeight: 434.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)C(CC(=O)O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)C(CC(=O)O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H26N2O11/c1-7(20)27-6-11-14(28-8(2)21)15(29-9(3)22)13(17(26-4)30-11)19-16(25)10(18)5-12(23)24/h10-11,13-15,17H,5-6,18H2,1-4H3,(H,19,25)(H,23,24)