N-[(2R)-4-oxidanylidene-4-(prop-2-ynylamino)butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-(prop-2-ynylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-oxo-3-(prop-2-ynylamino)propyl]benzamide CAS Name: N-[(2R)-4-oxo-4-(prop-2-ynylamino)butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-oxo-4-(prop-2-ynylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-methyl-3-(propargylamino)propyl]benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC#C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](CC(=O)NCC#C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H16N2O2/c1-3-9-15-13(17)10-11(2)16-14(18)12-7-5-4-6-8-12/h1,4-8,11H,9-10H2,2H3,(H,15,17)(H,16,18)/t11-/m1/s1