(2R,3R,4R,5S)-N-aminocarbonyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-oxane-3-carboxamide

Systemtic Name: (2R,3R,4R,5S)-N-aminocarbonyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-oxane-3-carboxamide Openeye Name: (2R,3R,4R,5S)-2-allyloxy-4,5-dibenzyloxy-N-carbamoyl-tetrahydropyran-3-carboxamide CAS Name: (2R,3R,4R,5S)-N-carbamoyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxy-3-oxanecarboxamide IUPAC Name: (2R,3R,4R,5S)-N-carbamoyl-4,5-bis(phenylmethoxy)-2-prop-2-enoxyoxane-3-carboxamide Traditional Name: (2R,3R,4R,5S)-2-allyloxy-4,5-dibenzoxy-N-carbamoyl-tetrahydropyran-3-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C=CCO[C@H]1[C@@H]([C@H]([C@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C24H28N2O6/c1-2-13-29-23-20(22(27)26-24(25)28)21(31-15-18-11-7-4-8-12-18)19(16-32-23)30-14-17-9-5-3-6-10-17/h2-12,19-21,23H,1,13-16H2,(H3,25,26,27,28)/t19-,20-,21-,23+/m0/s1