[(R)-(4-methylphenyl)-phenyl-methyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-phenyl-methyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(R)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-phenylmethyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenylcarbamoylamino)ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-12-14-19(15-13-17)22(18-8-4-2-5-9-18)24-16-21(27)26-23(28)25-20-10-6-3-7-11-20/h2-15,22,24H,16H2,1H3,(H2,25,26,27,28)/p+1/t22-/m1/s1