[(3R,4R)-4-acetyloxy-1-dodecyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-1-dodecyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-1-dodecyl-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-1-dodecyl-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-1-dodecyl-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-2,5-diketo-1-lauryl-pyrrolidin-3-yl] ester Formula: C20H33NO6 MolecularWeight: 383.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=O)C(C(C1=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C(=O)[C@@H]([C@H](C1=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H33NO6/c1-4-5-6-7-8-9-10-11-12-13-14-21-19(24)17(26-15(2)22)18(20(21)25)27-16(3)23/h17-18H,4-14H2,1-3H3/t17-,18-/m1/s1