(2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-N-prop-2-enyl-oxolan-3-amine

Systemtic Name: (2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-N-prop-2-enyl-oxolan-3-amine Openeye Name: (2R,3S,4R,5R)-N-allyl-4-benzyloxy-5-(benzyloxymethyl)-2-methoxy-tetrahydrofuran-3-amine CAS Name: (2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-N-prop-2-enyl-3-oxolanamine IUPAC Name: (2R,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-N-prop-2-enyloxolan-3-amine Traditional Name: allyl-[(2R,3S,4R,5R)-4-benzoxy-5-(benzoxymethyl)-2-methoxy-tetrahydrofuran-3-yl]amine Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)NCC=C

Isomeric SMILES

CO[C@H]1[C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)NCC=C

InChI

InChI=1S/C23H29NO4/c1-3-14-24-21-22(27-16-19-12-8-5-9-13-19)20(28-23(21)25-2)17-26-15-18-10-6-4-7-11-18/h3-13,20-24H,1,14-17H2,2H3/t20-,21+,22+,23-/m1/s1