[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH2+][C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-14(2)13-19(16-7-5-4-6-8-16)23-15(3)21(26)24-18-11-9-17(10-12-18)20(22)25/h4-12,14-15,19,23H,13H2,1-3H3,(H2,22,25)(H,24,26)/p+1/t15-,19-/m1/s1