dimethyl-[(1S)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-1-phenyl-ethyl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-19(20(23-26-15)17-12-8-5-9-13-17)21(25)22-14-18(24(2)3)16-10-6-4-7-11-16/h4-13,18H,14H2,1-3H3,(H,22,25)/p+1/t18-/m1/s1