4-methyl-N-[(2R,3S)-3-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R,3S)-3-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R,2S)-2-methyl-1-(phenethylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R,3S)-3-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R,3S)-3-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R,2S)-2-methyl-1-(phenethylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C22H34N2O2/c1-4-17(3)20(24-21(25)19-12-10-16(2)11-13-19)22(26)23-15-14-18-8-6-5-7-9-18/h5-9,16-17,19-20H,4,10-15H2,1-3H3,(H,23,26)(H,24,25)/t16?,17-,19?,20+/m0/s1