2-[[(2R)-2-[(4-tert-butylphenyl)carbonylamino]propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2R)-2-[(4-tert-butylphenyl)carbonylamino]propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2R)-2-[(4-tert-butylbenzoyl)amino]propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2R)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2R)-2-[(4-tert-butylbenzoyl)amino]propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2R)-2-[(4-tert-butylbenzoyl)amino]propanoyl]amino]ethyl-dimethyl-ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC[NH+](C)C)NC(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NCC[NH+](C)C)NC(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H29N3O2/c1-13(16(22)19-11-12-21(5)6)20-17(23)14-7-9-15(10-8-14)18(2,3)4/h7-10,13H,11-12H2,1-6H3,(H,19,22)(H,20,23)/p+1/t13-/m1/s1