[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-13(16-7-5-4-6-8-16)20-14(2)19(24)22-18-11-9-17(10-12-18)21-15(3)23/h4-14,20H,1-3H3,(H,21,23)(H,22,24)/p+1/t13-,14-/m1/s1