2-[[(2R)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]-(phenylmethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2R)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]-(phenylmethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzyl-[(2R)-2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2R)-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-1-oxopentyl]-(phenylmethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[benzyl-[(2R)-2-(cyclohexanecarbonylamino)-4-methylpentanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzyl-[(2R)-2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]amino]ethyl-dimethyl-ammonium Formula: C24H40N3O2+ MolecularWeight: 402.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC[NH+](C)C)CC1=CC=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)N(CC[NH+](C)C)CC1=CC=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C24H39N3O2/c1-19(2)17-22(25-23(28)21-13-9-6-10-14-21)24(29)27(16-15-26(3)4)18-20-11-7-5-8-12-20/h5,7-8,11-12,19,21-22H,6,9-10,13-18H2,1-4H3,(H,25,28)/p+1/t22-/m1/s1