[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-tert-butylphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-tert-butylphenyl)methyl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(14(20)18-15(17)21)19(5)10-12-6-8-13(9-7-12)16(2,3)4/h6-9,11H,10H2,1-5H3,(H3,17,18,20,21)/p+1/t11-/m1/s1