[2-(hydroxymethyl)-5-(naphthalen-1-ylcarbonylamino)-3,6-bis(oxidanyl)oxan-4-yl] ethanoate

Systemtic Name: [2-(hydroxymethyl)-5-(naphthalen-1-ylcarbonylamino)-3,6-bis(oxidanyl)oxan-4-yl] ethanoate Openeye Name: [2,5-dihydroxy-6-(hydroxymethyl)-3-(naphthalene-1-carbonylamino)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2,5-dihydroxy-6-(hydroxymethyl)-3-[[1-naphthalenyl(oxo)methyl]amino]-4-oxanyl] ester IUPAC Name: [2,5-dihydroxy-6-(hydroxymethyl)-3-(naphthalene-1-carbonylamino)oxan-4-yl] acetate Traditional Name: acetic acid [2,5-dihydroxy-6-methylol-3-(1-naphthoylamino)tetrahydropyran-4-yl] ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1O)CO)O)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1C(C(OC(C1O)CO)O)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21NO7/c1-10(22)26-17-15(19(25)27-14(9-21)16(17)23)20-18(24)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14-17,19,21,23,25H,9H2,1H3,(H,20,24)