N-[(2R,3R,4S)-1,2,4-tris(oxidanyl)hept-6-en-3-yl]methanamide

Systemtic Name: N-[(2R,3R,4S)-1,2,4-tris(oxidanyl)hept-6-en-3-yl]methanamide Openeye Name: N-[(1R,2S)-1-[(1R)-1,2-dihydroxyethyl]-2-hydroxy-pent-4-enyl]formamide CAS Name: N-[(2R,3R,4S)-1,2,4-trihydroxyhept-6-en-3-yl]formamide IUPAC Name: N-[(2R,3R,4S)-1,2,4-trihydroxyhept-6-en-3-yl]formamide Traditional Name: N-[(1R,2S)-1-[(1R)-1,2-dihydroxyethyl]-2-hydroxy-pent-4-enyl]formamide Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(CO)O)NC=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4/c1-2-3-6(12)8(9-5-11)7(13)4-10/h2,5-8,10,12-13H,1,3-4H2,(H,9,11)/t6-,7-,8+/m0/s1