4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]benzamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-4-9-18-16(21)14(10-11(2)3)19-15(20)12-5-7-13(17)8-6-12/h4-8,11,14H,1,9-10H2,2-3H3,(H,18,21)(H,19,20)/t14-/m1/s1