N-[(1R,2S)-1,3-bis(oxidanyl)-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]-2-oxidanylidene-butanamide

Systemtic Name: N-[(1R,2S)-1,3-bis(oxidanyl)-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]-2-oxidanylidene-butanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-(2-tridecylcyclopropen-1-yl)ethyl]-2-oxo-butanamide CAS Name: N-[(1R,2S)-1,3-dihydroxy-1-(2-tridecyl-1-cyclopropenyl)propan-2-yl]-2-oxobutanamide IUPAC Name: N-[(1R,2S)-1,3-dihydroxy-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]-2-oxobutanamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methylol-2-(2-tridecylcyclopropen-1-yl)ethyl]-2-keto-butyramide Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=C(C1)C(C(CO)NC(=O)C(=O)CC)O

Isomeric SMILES

CCCCCCCCCCCCCC1=C(C1)[C@H]([C@H](CO)NC(=O)C(=O)CC)O

InChI

InChI=1S/C23H41NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-16-19(18)22(27)20(17-25)24-23(28)21(26)4-2/h20,22,25,27H,3-17H2,1-2H3,(H,24,28)/t20-,22+/m0/s1