N-[(2S)-1-(2-methoxyethyl)-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxidanylidene-azetidin-3-yl]ethanamide

Systemtic Name: N-[(2S)-1-(2-methoxyethyl)-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[(2S)-2-(tert-butoxymethyl)-1-(2-methoxyethyl)-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[(2S)-1-(2-methoxyethyl)-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[(2S)-1-(2-methoxyethyl)-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[(2S)-2-(tert-butoxymethyl)-4-keto-1-(2-methoxyethyl)azetidin-3-yl]acetamide Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)CCOC)COC(C)(C)C

Isomeric SMILES

CC(=O)NC1[C@H](N(C1=O)CCOC)COC(C)(C)C

InChI

InChI=1S/C13H24N2O4/c1-9(16)14-11-10(8-19-13(2,3)4)15(12(11)17)6-7-18-5/h10-11H,6-8H2,1-5H3,(H,14,16)/t10-,11?/m1/s1