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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H25N3O2/c1-13(2)18(15-7-5-4-6-8-15)22-14(3)20(25)23-17-11-9-16(10-12-17)19(21)24/h4-14,18,22H,1-3H3,(H2,21,24)(H,23,25)/p+1/t14-,18-/m1/s1