(diphenylmethyl)-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-13-18(23-25-14)22-20(24)15(2)21-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,15,19,21H,1-2H3,(H,22,23,24)/p+1/t15-/m0/s1