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

Systemtic Name: [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-16(23(28)26-20-14-12-19(13-15-20)22(24)27)25-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21,25H,1H3,(H2,24,27)(H,26,28)/p+1/t16-/m1/s1