[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-4-15-5-7-16(8-6-15)13-23(3)14(2)20(25)22-18-11-9-17(10-12-18)19(21)24/h5-12,14H,4,13H2,1-3H3,(H2,21,24)(H,22,25)/p+1/t14-/m1/s1