4-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(allylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(allylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H16N2O3/c1-3-8-15-13(17)9(2)18-11-6-4-10(5-7-11)12(14)16/h3-7,9H,1,8H2,2H3,(H2,14,16)(H,15,17)/t9-/m1/s1