[(2R,3S,4R,5R,6S)-5-acetamido-6-methoxy-4-oxidanyl-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-methoxy-4-oxidanyl-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-2-(benzyloxymethyl)-4-hydroxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-6-methoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-6-methoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-2-(benzoxymethyl)-4-hydroxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)COCC2=CC=CC=C2)OC(=O)C)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)COCC2=CC=CC=C2)OC(=O)C)O

InChI

InChI=1S/C18H25NO7/c1-11(20)19-15-16(22)17(25-12(2)21)14(26-18(15)23-3)10-24-9-13-7-5-4-6-8-13/h4-8,14-18,22H,9-10H2,1-3H3,(H,19,20)/t14-,15-,16-,17-,18+/m1/s1