diethyl-[2-[[(2S)-3-methyl-2-[(4-methylcyclohexyl)carbonylamino]butanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(2S)-3-methyl-2-[(4-methylcyclohexyl)carbonylamino]butanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(2S)-3-methyl-2-[(4-methylcyclohexanecarbonyl)amino]butanoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2S)-3-methyl-2-[[(4-methylcyclohexyl)-oxomethyl]amino]-1-oxobutyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2S)-3-methyl-2-[(4-methylcyclohexanecarbonyl)amino]butanoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(2S)-3-methyl-2-[(4-methylcyclohexanecarbonyl)amino]butanoyl]amino]ethyl]ammonium Formula: C19H38N3O2+ MolecularWeight: 340.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(C(C)C)NC(=O)C1CCC(CC1)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)[C@H](C(C)C)NC(=O)C1CCC(CC1)C

InChI

InChI=1S/C19H37N3O2/c1-6-22(7-2)13-12-20-19(24)17(14(3)4)21-18(23)16-10-8-15(5)9-11-16/h14-17H,6-13H2,1-5H3,(H,20,24)(H,21,23)/p+1/t15?,16?,17-/m0/s1