3-methyl-N-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC=C

InChI

InChI=1S/C14H18N2O2/c1-4-8-15-13(17)11(3)16-14(18)12-7-5-6-10(2)9-12/h4-7,9,11H,1,8H2,2-3H3,(H,15,17)(H,16,18)/t11-/m0/s1