N-[(2R,3R,4S)-4-azanyl-6-prop-1-en-2-yl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2R,3R,4S)-4-azanyl-6-prop-1-en-2-yl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]-N-methyl-ethanamide Openeye Name: N-[(2R,3R,4S)-4-amino-6-isopropenyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-N-methyl-acetamide CAS Name: N-[(2R,3R,4S)-4-amino-6-(1-methylethenyl)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-N-methylacetamide IUPAC Name: N-[(2R,3R,4S)-4-amino-6-prop-1-en-2-yl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-N-methylacetamide Traditional Name: N-[(2R,3R,4S)-4-amino-6-isopropenyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-N-methyl-acetamide Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(C(C(O1)C(C(CO)O)O)N(C)C(=O)C)N

Isomeric SMILES

CC(=C)C1=C[C@@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)N(C)C(=O)C)N

InChI

InChI=1S/C14H24N2O5/c1-7(2)11-5-9(15)12(16(4)8(3)18)14(21-11)13(20)10(19)6-17/h5,9-10,12-14,17,19-20H,1,6,15H2,2-4H3/t9-,10+,12+,13+,14+/m0/s1