N-[(2R,3R)-2-(3-methylbut-2-enoxy)-4-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[(2R,3R)-2-(3-methylbut-2-enoxy)-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[(2R,3R)-2-(3-methylbut-2-enoxy)-4-oxo-azetidin-3-yl]benzamide CAS Name: N-[(2R,3R)-2-(3-methylbut-2-enoxy)-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[(2R,3R)-2-(3-methylbut-2-enoxy)-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[(3R,4R)-2-keto-4-(3-methylbut-2-enoxy)azetidin-3-yl]benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C(C(=O)N1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCO[C@@H]1[C@H](C(=O)N1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H18N2O3/c1-10(2)8-9-20-15-12(14(19)17-15)16-13(18)11-6-4-3-5-7-11/h3-8,12,15H,9H2,1-2H3,(H,16,18)(H,17,19)/t12-,15+/m0/s1