[4,5-diacetyloxy-6-(phenoxycarbonylamino)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(phenoxycarbonylamino)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(phenoxycarbonylamino)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[oxo(phenoxy)methyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(phenoxycarbonylamino)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(carbophenoxyamino)tetrahydropyran-3-yl] ester Formula: C18H21NO9 MolecularWeight: 395.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO9/c1-10(20)25-14-9-24-17(16(27-12(3)22)15(14)26-11(2)21)19-18(23)28-13-7-5-4-6-8-13/h4-8,14-17H,9H2,1-3H3,(H,19,23)