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

Systemtic Name: N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(cyclohexylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(cyclohexylcarbamoyl)-2-methyl-butyl]benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2/c1-3-14(2)17(19(23)20-16-12-8-5-9-13-16)21-18(22)15-10-6-4-7-11-15/h4,6-7,10-11,14,16-17H,3,5,8-9,12-13H2,1-2H3,(H,20,23)(H,21,22)/t14-,17-/m0/s1