5-[2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]pentyl ethanoate

Systemtic Name: 5-[2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]pentyl ethanoate Openeye Name: 5-[3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pentyl acetate CAS Name: acetic acid 5-[3,4-dihydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]pentyl ester IUPAC Name: 5-[3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pentyl acetate Traditional Name: acetic acid 5-(3,4-dihydroxy-2-methylol-pyrrolidino)pentyl ester Formula: C12H23NO5 MolecularWeight: 261.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCN1CC(C(C1CO)O)O

Isomeric SMILES

CC(=O)OCCCCCN1CC(C(C1CO)O)O

InChI

InChI=1S/C12H23NO5/c1-9(15)18-6-4-2-3-5-13-7-11(16)12(17)10(13)8-14/h10-12,14,16-17H,2-8H2,1H3