[(2S,5R,6S)-6-methoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]-dimethyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S,5R,6S)-6-methoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]-dimethyl-[(1R)-1-phenylethyl]azanium Openeye Name: [(2S,5R,6S)-5-(benzyloxycarbonylamino)-6-methoxy-tetrahydropyran-2-yl]-dimethyl-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S,5R,6S)-6-methoxy-5-(phenylmethoxycarbonylamino)-2-oxanyl]-dimethyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S,5R,6S)-6-methoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]-dimethyl-[(1R)-1-phenylethyl]azanium Traditional Name: [(2S,5R,6S)-5-(benzyloxycarbonylamino)-6-methoxy-tetrahydropyran-2-yl]-dimethyl-[(1R)-1-phenylethyl]ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](C)(C)C2CCC(C(O2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+](C)(C)[C@@H]2CC[C@H]([C@H](O2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-18(20-13-9-6-10-14-20)26(2,3)22-16-15-21(23(28-4)30-22)25-24(27)29-17-19-11-7-5-8-12-19/h5-14,18,21-23H,15-17H2,1-4H3/p+1/t18-,21-,22+,23+/m1/s1