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

Systemtic Name: N-[(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(cyclooctylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(cyclooctylcarbamoyl)-2-methyl-butyl]benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O2/c1-3-16(2)19(23-20(24)17-12-8-7-9-13-17)21(25)22-18-14-10-5-4-6-11-15-18/h7-9,12-13,16,18-19H,3-6,10-11,14-15H2,1-2H3,(H,22,25)(H,23,24)/t16-,19-/m0/s1