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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(allylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(allylcarbamoyl)-2-methyl-butyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-11-17-16(20)14(12(3)5-2)18-15(19)13-9-7-6-8-10-13/h4,6-10,12,14H,1,5,11H2,2-3H3,(H,17,20)(H,18,19)/t12-,14-/m0/s1