diethyl-[2-[[(3R)-3-methyl-5-[(4-methylphenyl)amino]-5-oxidanylidene-pentanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(3R)-3-methyl-5-[(4-methylphenyl)amino]-5-oxidanylidene-pentanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(3R)-3-methyl-5-(4-methylanilino)-5-oxo-pentanoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(3R)-3-methyl-5-(4-methylanilino)-1,5-dioxopentyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(3R)-3-methyl-5-(4-methylanilino)-5-oxopentanoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(3R)-5-keto-3-methyl-5-(p-toluidino)pentanoyl]amino]ethyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CC(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C[C@@H](C)CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C19H31N3O2/c1-5-22(6-2)12-11-20-18(23)13-16(4)14-19(24)21-17-9-7-15(3)8-10-17/h7-10,16H,5-6,11-14H2,1-4H3,(H,20,23)(H,21,24)/p+1/t16-/m1/s1