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]methanamide

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]methanamide Openeye Name: N-[(2R,3R,4S)-4-amino-6-isopropenyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]formamide 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]formamide 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]formamide Traditional Name: N-[(2R,3R,4S)-4-amino-6-isopropenyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]formamide Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5/c1-6(2)9-3-7(13)10(14-5-16)12(19-9)11(18)8(17)4-15/h3,5,7-8,10-12,15,17-18H,1,4,13H2,2H3,(H,14,16)/t7-,8+,10+,11+,12+/m0/s1