(diphenylmethyl)-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: benzhydryl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (diphenylmethyl)-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: benzhydryl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzhydryl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-2-25-24(29)27-23(28)22(20-16-10-5-11-17-20)26-21(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,21-22,26H,2H2,1H3,(H2,25,27,28,29)/p+1/t22-/m0/s1