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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C)OC)(C)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H]([C@@]([C@H](C(O1)OC(=O)C)OC)(C)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO7/c1-11-14(19-17(21)24-10-13-8-6-5-7-9-13)18(3,22)15(23-4)16(25-11)26-12(2)20/h5-9,11,14-16,22H,10H2,1-4H3,(H,19,21)/t11-,14+,15-,16?,18+/m0/s1