N-[(2R,3S)-1-butyl-2-[(2-methylpropan-2-yl)oxymethyl]-3-oxidanyl-4-oxidanylidene-azetidin-3-yl]ethanamide

Systemtic Name: N-[(2R,3S)-1-butyl-2-[(2-methylpropan-2-yl)oxymethyl]-3-oxidanyl-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[(2R,3S)-2-(tert-butoxymethyl)-1-butyl-3-hydroxy-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[(2R,3S)-1-butyl-3-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[(2R,3S)-1-butyl-3-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[(2R,3S)-2-(tert-butoxymethyl)-1-butyl-3-hydroxy-4-keto-azetidin-3-yl]acetamide Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)(NC(=O)C)O)COC(C)(C)C

Isomeric SMILES

CCCCN1[C@@H]([C@](C1=O)(NC(=O)C)O)COC(C)(C)C

InChI

InChI=1S/C14H26N2O4/c1-6-7-8-16-11(9-20-13(3,4)5)14(19,12(16)18)15-10(2)17/h11,19H,6-9H2,1-5H3,(H,15,17)/t11-,14+/m1/s1