[(2R,3S,4S,5R,6S)-5,6-diacetyloxy-2-aminocarbonyl-4-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-5,6-diacetyloxy-2-aminocarbonyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-5,6-diacetoxy-4-benzyloxy-2-carbamoyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-5,6-diacetyloxy-2-carbamoyl-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6S)-5,6-diacetyloxy-2-carbamoyl-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-5,6-diacetoxy-4-benzoxy-2-carbamoyl-tetrahydropyran-3-yl] ester Formula: C19H23NO9 MolecularWeight: 409.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1C(=O)N)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H]([C@@H](O[C@H]1C(=O)N)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO9/c1-10(21)26-15-14(25-9-13-7-5-4-6-8-13)17(27-11(2)22)19(28-12(3)23)29-16(15)18(20)24/h4-8,14-17,19H,9H2,1-3H3,(H2,20,24)/t14-,15-,16+,17+,19+/m0/s1