[4-[[6-(hydroxymethyl)-2,4-dimethyl-5-oxidanyl-oxan-3-yl]amino]-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [4-[[6-(hydroxymethyl)-2,4-dimethyl-5-oxidanyl-oxan-3-yl]amino]-4-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [3-[[5-hydroxy-6-(hydroxymethyl)-2,4-dimethyl-tetrahydropyran-3-yl]amino]-1-methyl-3-oxo-propyl] acetate CAS Name: acetic acid [4-[[5-hydroxy-6-(hydroxymethyl)-2,4-dimethyl-3-oxanyl]amino]-4-oxobutan-2-yl] ester IUPAC Name: [4-[[5-hydroxy-6-(hydroxymethyl)-2,4-dimethyloxan-3-yl]amino]-4-oxobutan-2-yl] acetate Traditional Name: acetic acid [3-[(5-hydroxy-2,4-dimethyl-6-methylol-tetrahydropyran-3-yl)amino]-3-keto-1-methyl-propyl] ester Formula: C14H25NO6 MolecularWeight: 303.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1O)CO)C)NC(=O)CC(C)OC(=O)C

Isomeric SMILES

CC1C(C(OC(C1O)CO)C)NC(=O)CC(C)OC(=O)C

InChI

InChI=1S/C14H25NO6/c1-7(20-10(4)17)5-12(18)15-13-8(2)14(19)11(6-16)21-9(13)3/h7-9,11,13-14,16,19H,5-6H2,1-4H3,(H,15,18)